prompt
stringlengths 120
209
| completion
stringlengths 15
103
| input_smiles
stringlengths 14
103
| output_smiles
stringlengths 15
103
| task_id
int64 102
102
| winner_action
dict |
|---|---|---|---|---|---|
Can you make molecule [NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21 less soluble in water? The output molecule should be similar to the input molecule.
|
[NH3+][C@@H](CSc1ccc(I)cc1F)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccc(I)cc1F)[C@@H]1CCc2cccnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1F",
"old_substring": "c14ccccc1F"
}
|
Can you make molecule [NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21 less soluble in water? The output molecule should be similar to the input molecule.
|
[NH3+][C@@H](CSc1cc(I)ccc1F)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1cc(I)ccc1F)[C@@H]1CCc2cccnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(I)ccc1F",
"old_substring": "c14ccccc1F"
}
|
Can you make molecule [NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21 less soluble in water? The output molecule should be similar to the input molecule.
|
[NH3+][C@@H](CSc1ccccc1Cl)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccccc1Cl)[C@@H]1CCc2cccnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c14ccccc1F"
}
|
Can you make molecule [NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21 less soluble in water? The output molecule should be similar to the input molecule.
|
[NH3+][C@@H](CSc1cc(F)ccc1Br)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1cc(F)ccc1Br)[C@@H]1CCc2cccnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(F)ccc1Br",
"old_substring": "c14ccccc1F"
}
|
Can you make molecule [NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21 less soluble in water? The output molecule should be similar to the input molecule.
|
[NH3+][C@@H](CSc1ccc(F)cc1Cl)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccccc1F)[C@@H]1CCc2cccnc21
|
[NH3+][C@@H](CSc1ccc(F)cc1Cl)[C@@H]1CCc2cccnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(F)cc1Cl",
"old_substring": "c14ccccc1F"
}
|
Can you make molecule CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(S(=O)(=O)c2cc(CC(=O)SNc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(CC(=O)SNc3ccc(Cl)c(Cl)c3)ccc2F)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C47=O"
}
|
Can you make molecule CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(S(=O)(=O)c2cc(C(=O)CCCC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(C(=O)CCCC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C47=O"
}
|
Can you make molecule CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(S(=O)(=O)c2cc(C(C)(C)CC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(C(C)(C)CC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(S(=O)(=O)c2cc(C(C)(C)CCC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
CN1CCN(S(=O)(=O)c2cc(C(C)(C)CCC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](C(=O)SNc1ccc(Cl)c(Cl)c1)c1ccc(F)c(S(=O)(=O)N2CCN(C)CC2)c1
|
CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2F)CC1
|
C[C@H](C(=O)SNc1ccc(Cl)c(Cl)c1)c1ccc(F)c(S(=O)(=O)N2CCN(C)CC2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C47=O"
}
|
Can you make molecule CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(SC(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(SC(F)(F)F)nc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(F)(F)F",
"old_substring": "C7(F)(F)F"
}
|
Can you make molecule CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(CCCC(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(CCCC(F)(F)F)nc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCC(F)(F)F",
"old_substring": "C7(F)(F)F"
}
|
Can you make molecule CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(CCCCC(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(CCCCC(F)(F)F)nc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC(F)(F)F",
"old_substring": "C7(F)(F)F"
}
|
Can you make molecule CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)C(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)C(F)(F)F)nc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(F)(F)C(F)(F)F",
"old_substring": "C7(F)(F)F"
}
|
Can you make molecule CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(CC(F)(F)C(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(C(F)(F)F)nc2)CC1
|
CS(=O)(=O)N1CCC(NC(=O)c2ccc(CC(F)(F)C(F)(F)F)nc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(F)(F)C(F)(F)F",
"old_substring": "C7(F)(F)F"
}
|
Can you make molecule CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCCCC1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCCC1",
"old_substring": "C19CCCC1"
}
|
Can you make molecule CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCCCCC1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCCCC1",
"old_substring": "C19CCCC1"
}
|
Can you make molecule CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)N[C@H](SC1=CCCCCC1)C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1
|
CC(=O)N[C@H](SC1=CCCCCC1)C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1=C(S&)CCCCC1",
"old_substring": "C19CCCC1"
}
|
Can you make molecule CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCC(Cl)CC1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCC(Cl)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "ClC1CCC&CC1",
"old_substring": "C19CCCC1"
}
|
Can you make molecule CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)N[C@H](CCC1=CCCC1)C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1
|
CC(=O)N[C@@H](C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1)C1CCCC1
|
CC(=O)N[C@H](CCC1=CCCC1)C(=O)Nc1ccc(NCc2ccccc2)c(Cl)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CC1=CCCC1",
"old_substring": "C19CCCC1"
}
|
Can you make molecule CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CCCC1(C)C
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CCCC1(C)C
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]1&CCCC1(C)C",
"old_substring": "[NH+]4(C)C"
}
|
Can you make molecule CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[N+](C)(C)C
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[N+](C)(C)C
| 102
|
{
"fragment_index": 0,
"new_substring": "C[N+]&(C)C",
"old_substring": "[NH+]4(C)C"
}
|
Can you make molecule CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CC(C)(C)C1
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CC(C)(C)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]1&CC(C)(C)C1",
"old_substring": "[NH+]4(C)C"
}
|
Can you make molecule CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CC2(CC2)C1
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CC2(CC2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]1&CC2(CC2)C1",
"old_substring": "[NH+]4(C)C"
}
|
Can you make molecule CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CCC(C)(C)C1
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+](C)C
|
CCC(CC)[C@H](CNC(=O)c1cnc2c(C)cccn2c1=O)[NH+]1CCC(C)(C)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]1&CCC(C)(C)C1",
"old_substring": "[NH+]4(C)C"
}
|
Can you make molecule C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(COC)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(COC)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "O5C"
}
|
Can you make molecule C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(C(=O)F)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(C(=O)F)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&F",
"old_substring": "O5C"
}
|
Can you make molecule C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(SCOC)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(SCOC)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "O5C"
}
|
Can you make molecule C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OCCl)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OCCl)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "O&CCl",
"old_substring": "O5C"
}
|
Can you make molecule C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(C(=O)Cl)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(OC)cc1OC
|
C=CCOC(=O)C1=C(C)Nc2c(c(=O)n(C)c(=O)n2C)[C@@H]1c1ccc(C(=O)Cl)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&Cl",
"old_substring": "O5C"
}
|
Can you make molecule CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCCn1nc(C)c(CNc2c(F)cc(OCC)cc2Cl)c1C
|
CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C
|
CCCn1nc(C)c(CNc2c(F)cc(OCC)cc2Cl)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&c(F)cc&cc1Cl",
"old_substring": "c16ccc4cc1C"
}
|
Can you make molecule CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCCn1nc(C)c(CNc2cc(OCC)c(F)cc2Cl)c1C
|
CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C
|
CCCn1nc(C)c(CNc2cc(OCC)c(F)cc2Cl)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&c(F)cc1Cl",
"old_substring": "c16ccc4cc1C"
}
|
Can you make molecule CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCCn1nc(C)c(CNc2cc(Br)c(OCC)cc2C)c1C
|
CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C
|
CCCn1nc(C)c(CNc2cc(Br)c(OCC)cc2C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Br)c&cc1C",
"old_substring": "c16ccc4cc1C"
}
|
Can you make molecule CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCCn1nc(C)c(CNc2cc(OCC)ccc2Br)c1C
|
CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C
|
CCCn1nc(C)c(CNc2cc(OCC)ccc2Br)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c16ccc4cc1C"
}
|
Can you make molecule CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCCn1nc(C)c(CNc2cccc(OCC)c2Br)c1C
|
CCCn1nc(C)c(CNc2ccc(OCC)cc2C)c1C
|
CCCn1nc(C)c(CNc2cccc(OCC)c2Br)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c16ccc4cc1C"
}
|
Can you make molecule Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(SC(=S)O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(SC(=S)O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&C(=S)S&",
"old_substring": "O45"
}
|
Can you make molecule Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(CC(=N)O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(CC(=N)O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&C(=N)C&",
"old_substring": "O45"
}
|
Can you make molecule Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(C(=O)CCC(=O)[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(C(=O)CCC(=O)[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&CCC&=O",
"old_substring": "O45"
}
|
Can you make molecule Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(CC[C@@H](O)[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(CC[C@@H](O)[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "O[C@@H]&CC&",
"old_substring": "O45"
}
|
Can you make molecule Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(S/C=C/C(=O)[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(O[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
|
Cc1cccc(S/C=C/C(=O)[C@H](C)C(=O)N[C@@]2(C)CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&/C=C/S&",
"old_substring": "O45"
}
|
Can you make molecule C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[NH+]1CC[C@@H](NC(=O)CC(C)(C)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
C[NH+]1CC[C@@H](NC(=O)CC(C)(C)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C23=O"
}
|
Can you make molecule C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[NH+]1CC[C@@H](NC(=O)CCC(C)(C)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
C[NH+]1CC[C@@H](NC(=O)CCC(C)(C)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C23=O"
}
|
Can you make molecule C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(N[C@@H]2CC[NH+](C)[C@H]2c2ccc(Cl)cc2)c(=O)n(NCCS(C)(=O)=O)n1C
|
C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
Cc1c(N[C@@H]2CC[NH+](C)[C@H]2c2ccc(Cl)cc2)c(=O)n(NCCS(C)(=O)=O)n1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)n&n1C",
"old_substring": "C23=O"
}
|
Can you make molecule C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(=O)c(N[C@@H]2CC[NH+](C)[C@H]2c2ccc(Cl)cc2)nn1NCCS(C)(=O)=O
|
C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
Cc1cc(=O)c(N[C@@H]2CC[NH+](C)[C@H]2c2ccc(Cl)cc2)nn1NCCS(C)(=O)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc(=O)c&nn1&",
"old_substring": "C23=O"
}
|
Can you make molecule C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[NH+]1CC[C@@H](NC(=O)C[C@@H](Br)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
C[NH+]1CC[C@@H](NC(=O)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
|
C[NH+]1CC[C@@H](NC(=O)C[C@@H](Br)NCCS(C)(=O)=O)[C@@H]1c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C23=O"
}
|
Can you make molecule CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCN1C(=O)/C(=N\NC(=O)COc2ccc(Cl)c3ccccc23)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2ccc(Cl)c3ccccc23)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)c2ccccc12",
"old_substring": "c15cccc2ccccc12"
}
|
Can you make molecule CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCN1C(=O)/C(=N\NC(=O)COc2ccc3ccccc3c2Br)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2ccc3ccccc3c2Br)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc2ccccc2c1Br",
"old_substring": "c15cccc2ccccc12"
}
|
Can you make molecule CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCN1C(=O)/C(=N\NC(=O)COc2cc3sc4ccccc4c3s2)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2cc3sc4ccccc4c3s2)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc2sc3ccccc3c2s1",
"old_substring": "c15cccc2ccccc12"
}
|
Can you make molecule CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCN1C(=O)/C(=N\NC(=O)COc2ccc3cc(Br)ccc3c2)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2ccc3cc(Br)ccc3c2)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1ccc2cc&ccc2c1",
"old_substring": "c15cccc2ccccc12"
}
|
Can you make molecule CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCN1C(=O)/C(=N\NC(=O)COc2sc3ccccc3c2Cl)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2cccc3ccccc23)c2ccccc21
|
CCCCN1C(=O)/C(=N\NC(=O)COc2sc3ccccc3c2Cl)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&sc2ccccc2c1Cl",
"old_substring": "c15cccc2ccccc12"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CCl)S(=O)(=O)NC(=O)CCN1C(=O)CCc2ccccc21
|
C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21
|
C[C@H](CCl)S(=O)(=O)NC(=O)CCN1C(=O)CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H](CCl)S&(=O)=O",
"old_substring": "C[C@H]4CS(C)(=O)=O"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C)S(=O)(=O)NC(=O)CCN1C(=O)CCc2ccccc21
|
C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21
|
CC[C@H](C)S(=O)(=O)NC(=O)CCN1C(=O)CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@H](C)S&(=O)=O",
"old_substring": "C[C@H]4CS(C)(=O)=O"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]1COC(=O)N(NC(=O)CCN2C(=O)CCc3ccccc32)C1
|
C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21
|
C[C@H]1COC(=O)N(NC(=O)CCN2C(=O)CCc3ccccc32)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]1COC(=O)N&C1",
"old_substring": "C[C@H]4CS(C)(=O)=O"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CNC(=O)CCN1C(=O)CCc2ccccc21)N=O
|
C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21
|
C[C@H](CNC(=O)CCN1C(=O)CCc2ccccc21)N=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H](C&)N=O",
"old_substring": "C[C@H]4CS(C)(=O)=O"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CS)CNC(=O)CCN1C(=O)CCc2ccccc21
|
C[C@@H](CS(C)(=O)=O)NC(=O)CCN1C(=O)CCc2ccccc21
|
C[C@@H](CS)CNC(=O)CCN1C(=O)CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H](C&)CS",
"old_substring": "C[C@H]4CS(C)(=O)=O"
}
|
Can you make molecule CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=CC=CC=C2CC2(C)C1
|
CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=CC=CC=C2CC2(C)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1&Cc2ccccc2C1",
"old_substring": "CCC2"
}
|
Can you make molecule CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=NC2=C(CCCC1(C)C)S2
|
CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=NC2=C(CCCC1(C)C)S2
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1(C)CCCc2sc&nc21",
"old_substring": "CCC2"
}
|
Can you make molecule CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=CC=C2C=C2CC(C)(C)O1
|
CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=CC=C2C=C2CC(C)(C)O1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1(C)Cc2cc&ccc2O1",
"old_substring": "CCC2"
}
|
Can you make molecule CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=CC=C2C=C2CCN1C
|
CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]C1=CC=C2C=C2CCN1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CN1CCc2cc&ccc21",
"old_substring": "CCC2"
}
|
Can you make molecule CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]CCCCC12CC1C2
|
CCC[NH2+][C@H]1[C@H](S(=O)(=O)C(C)C)CCC1(C)C
|
CC(C)S(=O)(=O)[C@@H]1CCC(C)(C)[C@H]1[NH2+]CCCCC12CC1C2
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC2(CCCC2)C1",
"old_substring": "CCC2"
}
|
Can you make molecule Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCNSC(=O)Cc2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNSC(=O)Cc2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C46=O"
}
|
Can you make molecule Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCNC(=O)CCCC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)CCCC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C46=O"
}
|
Can you make molecule Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCNC(=O)CC(C)(C)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)CC(C)(C)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C46=O"
}
|
Can you make molecule Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCNC(=O)CCC(C)(C)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)CCC(C)(C)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C46=O"
}
|
Can you make molecule Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCNSC(=O)[C@@H](C)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNC(=O)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
|
Cc1ccc(CCNSC(=O)[C@@H](C)c2cc(C)c3c(=O)[nH]c([O-])nc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C46=O"
}
|
Can you make molecule CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)NS(=O)(=O)c1ccc(CC(=O)SNc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(CC(=O)SNc2ccc(Cl)cc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C37=O"
}
|
Can you make molecule CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)NS(=O)(=O)c1ccc(C(=O)CCCC(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(=O)CCCC(=O)Nc2ccc(Cl)cc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C37=O"
}
|
Can you make molecule CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)NS(=O)(=O)c1ccc(C(C)(C)CC(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(C)(C)CC(=O)Nc2ccc(Cl)cc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C37=O"
}
|
Can you make molecule CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)NS(=O)(=O)c1ccc(C(C)(C)CCC(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(C)(C)CCC(=O)Nc2ccc(Cl)cc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C37=O"
}
|
Can you make molecule CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)NS(=O)(=O)c1ccc([C@H](C)C(=O)SNc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
|
CC(C)NS(=O)(=O)c1ccc([C@H](C)C(=O)SNc2ccc(Cl)cc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C37=O"
}
|
Can you make molecule Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1ncc2c1CCC[C@H]2NC(=O)CC(C)(C)NC[C@H](O)COc1ccc(F)cc1
|
Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1
|
Cn1ncc2c1CCC[C@H]2NC(=O)CC(C)(C)NC[C@H](O)COc1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C34=O"
}
|
Can you make molecule Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1ncc2c1CCC[C@H]2NC(=O)CCC(C)(C)NC[C@H](O)COc1ccc(F)cc1
|
Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1
|
Cn1ncc2c1CCC[C@H]2NC(=O)CCC(C)(C)NC[C@H](O)COc1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C34=O"
}
|
Can you make molecule Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(N[C@@H]2CCCc3c2cnn3C)c(=O)n(NC[C@H](O)COc2ccc(F)cc2)n1C
|
Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1
|
Cc1c(N[C@@H]2CCCc3c2cnn3C)c(=O)n(NC[C@H](O)COc2ccc(F)cc2)n1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)n&n1C",
"old_substring": "C34=O"
}
|
Can you make molecule Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(=O)c(N[C@@H]2CCCc3c2cnn3C)nn1NC[C@H](O)COc1ccc(F)cc1
|
Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1
|
Cc1cc(=O)c(N[C@@H]2CCCc3c2cnn3C)nn1NC[C@H](O)COc1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc(=O)c&nn1&",
"old_substring": "C34=O"
}
|
Can you make molecule Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1ncc2c1CCC[C@H]2NC(=O)C[C@@H](Br)NC[C@H](O)COc1ccc(F)cc1
|
Cn1ncc2c1CCC[C@H]2NC(=O)NC[C@H](O)COc1ccc(F)cc1
|
Cn1ncc2c1CCC[C@H]2NC(=O)C[C@@H](Br)NC[C@H](O)COc1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C34=O"
}
|
Can you make molecule CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NSC(=O)Cc1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NSC(=O)Cc1ccc(-n2cncn2)c(F)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C35=O"
}
|
Can you make molecule CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)CCCC(=O)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)CCCC(=O)c1ccc(-n2cncn2)c(F)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C35=O"
}
|
Can you make molecule CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)CC(C)(C)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)CC(C)(C)c1ccc(-n2cncn2)c(F)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C35=O"
}
|
Can you make molecule CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)CCC(C)(C)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)CCC(C)(C)c1ccc(-n2cncn2)c(F)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C35=O"
}
|
Can you make molecule CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NSC(=O)[C@@H](C)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(-n2cncn2)c(F)c1
|
CC[S@@+]([O-])[C@@H]1CCCC[C@@H]1NSC(=O)[C@@H](C)c1ccc(-n2cncn2)c(F)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C35=O"
}
|
Can you make molecule CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CCCC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC&=O",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CCCCC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCC&=O",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)CCCc1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CC(=O)CCCc1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)CCC&",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(=O)CCCc1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CCC(=O)CCCc1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC(=O)CCC&",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCC(=O)Cc1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CC(=O)c1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
|
CCCCC(=O)Cc1cccc(C[NH+]2CC[C@]3(CCC[NH+](Cc4cccc(C)c4)C3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCC(=O)C&",
"old_substring": "CC7=O"
}
|
Can you make molecule CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCC1(C2(C)Cc3ccccc3C2)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(C2(C)Cc3ccccc3C2)C(=O)NC(=NNC(N)=S)NC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1&Cc2ccccc2C1",
"old_substring": "CC2"
}
|
Can you make molecule CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCC1(C2=CC3=CC=C3OC(C)(C)C2)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(C2=CC3=CC=C3OC(C)(C)C2)C(=O)NC(=NNC(N)=S)NC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1(C)Cc2cc&ccc2O1",
"old_substring": "CC2"
}
|
Can you make molecule CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCC1(N2CC(C)(C)Sc3ccccc32)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(N2CC(C)(C)Sc3ccccc32)C(=O)NC(=NNC(N)=S)NC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1(C)CN&c2ccccc2S1",
"old_substring": "CC2"
}
|
Can you make molecule CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCC1(C2C3CCC2CC3)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(C2C3CCC2CC3)C(=O)NC(=NNC(N)=S)NC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&C2CCC1CC2",
"old_substring": "CC2"
}
|
Can you make molecule CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCC1(C2(C3CC3)CCC2)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(CC)C(=O)NC(=NNC(N)=S)NC1=O
|
CCC1(C2(C3CC3)CCC2)C(=O)NC(=NNC(N)=S)NC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(C2CC2)CCC1",
"old_substring": "CC2"
}
|
Can you make molecule CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](NC(=O)Nc1c(C)c(C)c(-c2ccccc2)c(C)c1C)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)Nc1c(C)c(C)c(-c2ccccc2)c(C)c1C)c1c(C)nn(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(C)c(C)c&c1C",
"old_substring": "[C@@H]57C(C)(C)C"
}
|
Can you make molecule CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](NC(=O)Nc1cc(-c2ccccc2)cc2c1CCC2(C)C)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)Nc1cc(-c2ccccc2)cc2c1CCC2(C)C)c1c(C)nn(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&cc2c1CCC2(C)C",
"old_substring": "[C@@H]57C(C)(C)C"
}
|
Can you make molecule CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](NC(=O)NN1CCC2(CCC(c3ccccc3)CC2)CC1)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)NN1CCC2(CCC(c3ccccc3)CC2)CC1)c1c(C)nn(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC2(CCC&CC2)CC1",
"old_substring": "[C@@H]57C(C)(C)C"
}
|
Can you make molecule CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](NC(=O)Nc1cc(C)c(-c2ccccc2)cc1Cl)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)Nc1cc(C)c(-c2ccccc2)cc1Cl)c1c(C)nn(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&c(Cl)cc1&",
"old_substring": "[C@@H]57C(C)(C)C"
}
|
Can you make molecule CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](NC(=O)Nc1cc(-c2ccccc2)c(C)cc1Cl)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)N[C@H](c1ccccc1)C(C)(C)C)c1c(C)nn(C)c1C
|
CC[C@H](NC(=O)Nc1cc(-c2ccccc2)c(C)cc1Cl)c1c(C)nn(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&c(C)cc1Cl",
"old_substring": "[C@@H]57C(C)(C)C"
}
|
Can you make molecule COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
COCc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO3"
}
|
Can you make molecule COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
COCSc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO3"
}
|
Can you make molecule COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)Sc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
CC(=O)Sc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO3"
}
|
Can you make molecule COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CS)c1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
O=C(CS)c1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "CO3"
}
|
Can you make molecule COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CI)c1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
COc1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
|
O=C(CI)c1cccc(N[C@@H]2CCS(=O)(=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO3"
}
|
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