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 COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccccc1CC(=O)SN(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1CC(=O)SN(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C26=O"
}
|
Can you make molecule COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccccc1C(=O)CCCC(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(=O)CCCC(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C26=O"
}
|
Can you make molecule COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccccc1C(C)(C)CC(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(C)(C)CC(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C26=O"
}
|
Can you make molecule COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccccc1C(C)(C)CCC(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(C)(C)CCC(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C26=O"
}
|
Can you make molecule COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccccc1[C@H](C)C(=O)SN(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1C(=O)N(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
|
COc1ccccc1[C@H](C)C(=O)SN(c1ccc(C)cc1)[C@@H]1C=CS(=O)(=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C26=O"
}
|
Can you make molecule NC(=O)CONC(=O)[C@H]1CCCc2sccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)CCCONC(=O)[C@H]1CCCc2sccc21
|
NC(=O)CONC(=O)[C@H]1CCCc2sccc21
|
NC(=O)CCCONC(=O)[C@H]1CCCc2sccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "NC(=O)CCC&",
"old_substring": "NC(=O)C3"
}
|
Can you make molecule NC(=O)CONC(=O)[C@H]1CCCc2sccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)[C@@H](Cl)ONC(=O)[C@H]1CCCc2sccc21
|
NC(=O)CONC(=O)[C@H]1CCCc2sccc21
|
NC(=O)[C@@H](Cl)ONC(=O)[C@H]1CCCc2sccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "NC(=O)[C@H]&Cl",
"old_substring": "NC(=O)C3"
}
|
Can you make molecule NC(=O)CONC(=O)[C@H]1CCCc2sccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=S)C1(ONC(=O)[C@H]2CCCc3sccc32)CCCC1
|
NC(=O)CONC(=O)[C@H]1CCCc2sccc21
|
NC(=S)C1(ONC(=O)[C@H]2CCCc3sccc32)CCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "NC(=S)C1&CCCC1",
"old_substring": "NC(=O)C3"
}
|
Can you make molecule NC(=O)CONC(=O)[C@H]1CCCc2sccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CS)ONC(=O)[C@H]1CCCc2sccc21
|
NC(=O)CONC(=O)[C@H]1CCCc2sccc21
|
O=C(CS)ONC(=O)[C@H]1CCCc2sccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "NC(=O)C3"
}
|
Can you make molecule NC(=O)CONC(=O)[C@H]1CCCc2sccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CI)ONC(=O)[C@H]1CCCc2sccc21
|
NC(=O)CONC(=O)[C@H]1CCCc2sccc21
|
O=C(CI)ONC(=O)[C@H]1CCCc2sccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "NC(=O)C3"
}
|
Can you make molecule COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1I
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)ccc1Br
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1
|
COc1cc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)ccc1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1Cl
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)c1Br
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1
|
COc1cccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)c1Cl
|
COc1ccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)cc1
|
COc1cccc([C@H]2[C@@H](C(=O)Nc3cnn(CC(C)C)c3)CC(=O)N2C)c1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccc(I)o3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccc(I)o3)nn12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)o1",
"old_substring": "c19ccco1"
}
|
Can you make molecule CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccc(Br)o3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccc(Br)o3)nn12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Br)o1",
"old_substring": "c19ccco1"
}
|
Can you make molecule CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccc(Cl)o3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccc(Cl)o3)nn12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)o1",
"old_substring": "c19ccco1"
}
|
Can you make molecule CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3occc3Br)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3occc3Br)nn12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&occc1Br",
"old_substring": "c19ccco1"
}
|
Can you make molecule CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3sccc3C)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3ccco3)nn12
|
CC[NH+](CC)CCNc1nc2sc(C)c(C)c2c2nc(-c3sccc3C)nn12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&sccc1C",
"old_substring": "c19ccco1"
}
|
Can you make molecule CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@](C)(CO)NC(=O)CC(C)(C)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)NC(=O)CC(C)(C)Nc1ccc(N2CCc3sccc3C2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C45=O"
}
|
Can you make molecule CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@](C)(CO)NC(=O)CCC(C)(C)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)NC(=O)CCC(C)(C)Nc1ccc(N2CCc3sccc3C2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C45=O"
}
|
Can you make molecule CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@](C)(CO)NC(=O)C[C@@H](Br)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)NC(=O)C[C@@H](Br)Nc1ccc(N2CCc3sccc3C2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C45=O"
}
|
Can you make molecule CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@](C)(CO)Nc1cc(C)n(Nc2ccc(N3CCc4sccc4C3)cc2)c(=O)c1
|
CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)Nc1cc(C)n(Nc2ccc(N3CCc4sccc4C3)cc2)c(=O)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&cc(=O)n1&",
"old_substring": "C45=O"
}
|
Can you make molecule CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@](C)(CO)Nc1c(C)n(Nc2ccc(N3CCc4sccc4C3)cc2)ccc1=O
|
CCC[C@@](C)(CO)NC(=O)Nc1ccc(N2CCc3sccc3C2)cc1
|
CCC[C@@](C)(CO)Nc1c(C)n(Nc2ccc(N3CCc4sccc4C3)cc2)ccc1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)ccn1&",
"old_substring": "C45=O"
}
|
Can you make molecule O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CCC(=O)N1CCCCC1)SN1CCN(c2nc3cccnc3s2)CC1
|
O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1
|
O=C(CCC(=O)N1CCCCC1)SN1CCN(c2nc3cccnc3s2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&N1CCN&CC1",
"old_substring": "N15CCN6CC1"
}
|
Can you make molecule O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CCC(=O)N1CC(c2nc3cccnc3s2)C1)N1CCCCC1
|
O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1
|
O=C(CCC(=O)N1CC(c2nc3cccnc3s2)C1)N1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC&C1",
"old_substring": "N15CCN6CC1"
}
|
Can you make molecule O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CCC(=O)N1CCCN(c2nc3cccnc3s2)C1=O)N1CCCCC1
|
O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1
|
O=C(CCC(=O)N1CCCN(c2nc3cccnc3s2)C1=O)N1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCN&C1=O",
"old_substring": "N15CCN6CC1"
}
|
Can you make molecule O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CCC(=O)N1CCN=C1Sc1nc2cccnc2s1)N1CCCCC1
|
O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1
|
O=C(CCC(=O)N1CCN=C1Sc1nc2cccnc2s1)N1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN=C1S&",
"old_substring": "N15CCN6CC1"
}
|
Can you make molecule O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)CN(C(=O)CCC(=O)N2CCCCC2)CCN1c1nc2cccnc2s1
|
O=C(CCC(=O)N1CCN(c2nc3cccnc3s2)CC1)N1CCCCC1
|
CC1(C)CN(C(=O)CCC(=O)N2CCCCC2)CCN1c1nc2cccnc2s1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN&C(C)(C)C1",
"old_substring": "N15CCN6CC1"
}
|
Can you make molecule COc1ccccc1/N=N\c1c(O)n[nH]c1C less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1ccccc1/N=N\c1c(O)n[nH]c1C
|
COc1ccccc1/N=N\c1c(O)n[nH]c1C
|
COCc1ccccc1/N=N\c1c(O)n[nH]c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1/N=N\c1c(O)n[nH]c1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]nc(O)c1/N=N\c1ccccc1C1OCc2ccccc2CO1
|
COc1ccccc1/N=N\c1c(O)n[nH]c1C
|
Cc1[nH]nc(O)c1/N=N\c1ccccc1C1OCc2ccccc2CO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&OCc2ccccc2CO1",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1/N=N\c1c(O)n[nH]c1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]nc(O)c1/N=N\c1ccccc1C1(O)Cc2ccccc2C1
|
COc1ccccc1/N=N\c1c(O)n[nH]c1C
|
Cc1[nH]nc(O)c1/N=N\c1ccccc1C1(O)Cc2ccccc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(O)Cc2ccccc2C1",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1/N=N\c1c(O)n[nH]c1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]nc(O)c1/N=N\c1ccccc1C1=CC2=NN2C[C@@H](C)CO1
|
COc1ccccc1/N=N\c1c(O)n[nH]c1C
|
Cc1[nH]nc(O)c1/N=N\c1ccccc1C1=CC2=NN2C[C@@H](C)CO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]1COc2cc&nn2C1",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1/N=N\c1c(O)n[nH]c1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]nc(O)c1/N=N\c1ccccc1N1CCOc2ccccc21
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COc1ccccc1/N=N\c1c(O)n[nH]c1C
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Cc1[nH]nc(O)c1/N=N\c1ccccc1N1CCOc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCOc2ccccc21",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
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COCc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1
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COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1
|
COCc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C[C@H](C#N)Sc2ccccc2C2OCc3ccccc3CO2)cc1
|
COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1
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Cc1ccc(C[C@H](C#N)Sc2ccccc2C2OCc3ccccc3CO2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&OCc2ccccc2CO1",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C[C@H](C#N)Sc2ccccc2C2(O)Cc3ccccc3C2)cc1
|
COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1
|
Cc1ccc(C[C@H](C#N)Sc2ccccc2C2(O)Cc3ccccc3C2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(O)Cc2ccccc2C1",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C[C@H](C#N)Sc2ccccc2C2=CC3=NN3C[C@@H](C)CO2)cc1
|
COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1
|
Cc1ccc(C[C@H](C#N)Sc2ccccc2C2=CC3=NN3C[C@@H](C)CO2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]1COc2cc&nn2C1",
"old_substring": "CO2"
}
|
Can you make molecule COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C[C@H](C#N)Sc2ccccc2N2CCOc3ccccc32)cc1
|
COc1ccccc1S[C@@H](C#N)Cc1ccc(C)cc1
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Cc1ccc(C[C@H](C#N)Sc2ccccc2N2CCOc3ccccc32)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCOc2ccccc21",
"old_substring": "CO2"
}
|
Can you make molecule CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
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CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Cc1cccnc1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Cc1cccnc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccncc1C",
"old_substring": "c1%10ccncc1"
}
|
Can you make molecule CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Clc1cccnc1
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CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Clc1cccnc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccncc1Cl",
"old_substring": "c1%10ccncc1"
}
|
Can you make molecule CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
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CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.c1ccccc1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1",
"old_substring": "c1%10ccncc1"
}
|
Can you make molecule CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
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CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Clc1ccncc1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Clc1ccncc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cnccc1Cl",
"old_substring": "c1%10ccncc1"
}
|
Can you make molecule CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
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CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Fc1ccc(Br)nc1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)nc(-c2ccncc2)n1
|
CNc1cc([C@H]2CCCN(Cc3cccc(OC)c3OC)C2)ncn1.Fc1ccc(Br)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Br)ncc1F",
"old_substring": "c1%10ccncc1"
}
|
Can you make molecule C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1 less soluble in water? The output molecule should be similar to the input molecule.
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C#CCCCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
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C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
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C#CCCCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C#CCCC&",
"old_substring": "C#CC6"
}
|
Can you make molecule C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1 less soluble in water? The output molecule should be similar to the input molecule.
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C#CCCCCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
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C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
|
C#CCCCCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C#CCCCC&",
"old_substring": "C#CC6"
}
|
Can you make molecule C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1 less soluble in water? The output molecule should be similar to the input molecule.
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C#CC(C)(C)N1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
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C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
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C#CC(C)(C)N1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C#CC&(C)C",
"old_substring": "C#CC6"
}
|
Can you make molecule C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1 less soluble in water? The output molecule should be similar to the input molecule.
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C#CCC(C)(C)N1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
|
C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
|
C#CCC(C)(C)N1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C#CCC&(C)C",
"old_substring": "C#CC6"
}
|
Can you make molecule C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CC(CC)(CC)N1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
|
C#CCN1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
|
C#CC(CC)(CC)N1CCN(C(=O)NC[C@@H](C)N2CCc3ccccc32)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C#CC&(CC)CC",
"old_substring": "C#CC6"
}
|
Can you make molecule O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
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O=C(OCc1cn2ccccc2n1)c1ccc(Cc2nc3cccnc3s2)cc1
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O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1
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O=C(OCc1cn2ccccc2n1)c1ccc(Cc2nc3cccnc3s2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nc2cccnc2s1",
"old_substring": "n17nnc2ccccc21"
}
|
Can you make molecule O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
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O=C(OCc1cn2ccccc2n1)c1ccc(Cc2nc3cnccc3s2)cc1
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O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1
|
O=C(OCc1cn2ccccc2n1)c1ccc(Cc2nc3cnccc3s2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nc2cnccc2s1",
"old_substring": "n17nnc2ccccc21"
}
|
Can you make molecule O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
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O=C(OCc1cn2ccccc2n1)c1ccc(Cn2cc3ccccc3c2)cc1
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O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1
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O=C(OCc1cn2ccccc2n1)c1ccc(Cn2cc3ccccc3c2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cc2ccccc2c1",
"old_substring": "n17nnc2ccccc21"
}
|
Can you make molecule O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1nc(Cc2ccc(C(=O)OCc3cn4ccccc4n3)cc2)c2ccccc21
|
O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1
|
Cn1nc(Cc2ccc(C(=O)OCc3cn4ccccc4n3)cc2)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "Cn1nc&c2ccccc21",
"old_substring": "n17nnc2ccccc21"
}
|
Can you make molecule O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nn2ccccc2c1Cc1ccc(C(=O)OCc2cn3ccccc3n2)cc1
|
O=C(OCc1cn2ccccc2n1)c1ccc(Cn2nnc3ccccc32)cc1
|
Cc1nn2ccccc2c1Cc1ccc(C(=O)OCc2cn3ccccc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1nn2ccccc2c1&",
"old_substring": "n17nnc2ccccc21"
}
|
Can you make molecule COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1I
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)ccc1Br
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1
|
COc1cc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)ccc1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1Cl
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)c1Br
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1
|
COc1cccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)c1Cl
|
COc1ccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)cc1
|
COc1cccc(SCC(=O)Nc2ccc(N3CC[NH+](C)CC3)c(F)c2)c1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c15ccc9cc1"
}
|
Can you make molecule CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
COCO[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
|
CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O
|
COCO[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCO&",
"old_substring": "C4CO"
}
|
Can you make molecule CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
C=CO[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
|
CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O
|
C=CO[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CO&",
"old_substring": "C4CO"
}
|
Can you make molecule CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(=O)[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
|
CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O
|
CCC(=O)[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC&=O",
"old_substring": "C4CO"
}
|
Can you make molecule CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
C=C=CO[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
|
CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O
|
C=C=CO[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=C=CO&",
"old_substring": "C4CO"
}
|
Can you make molecule CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
|
CC1(C)CCC[C@@H](C[NH+](CCO)C2CCCCC2)C1=O
|
CC[NH+](C[C@@H]1CCCC(C)(C)C1=O)C1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC&",
"old_substring": "C4CO"
}
|
Can you make molecule Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnc3C)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnc3C)cc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&ccnc1C",
"old_substring": "n16ccnn1"
}
|
Can you make molecule Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3cnc(I)n3)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3cnc(I)n3)cc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "Ic1ncn&n1",
"old_substring": "n16ccnn1"
}
|
Can you make molecule Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccn(-c2ccc(C(=O)N3C[C@H](c4ccccc4C)C[C@@H]3C)cc2)n1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1
|
Cc1ccn(-c2ccc(C(=O)N3C[C@H](c4ccccc4C)C[C@@H]3C)cc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&ccc(C)n1",
"old_substring": "n16ccnn1"
}
|
Can you make molecule Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3cccnc3=O)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3cccnc3=O)cc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cccnc1=O",
"old_substring": "n16ccnn1"
}
|
Can you make molecule Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3cc(I)cn3)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3ccnn3)cc2)C1
|
Cc1ccccc1[C@@H]1C[C@H](C)N(C(=O)c2ccc(-n3cc(I)cn3)cc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cc(I)cn1",
"old_substring": "n16ccnn1"
}
|
Can you make molecule COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2CN(SC(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(SC(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C5(=O)C8"
}
|
Can you make molecule COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2CN(C(=O)CCCC(=O)n3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)CCCC(=O)n3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C5(=O)C8"
}
|
Can you make molecule COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2CN(C(=O)CC(C)(C)n3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)CC(C)(C)n3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C5(=O)C8"
}
|
Can you make molecule COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2CN(C[S@+]([O-])CCCn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C[S@+]([O-])CCCn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C5(=O)C8"
}
|
Can you make molecule COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2CN(C(=O)CCC(C)(C)n3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)Cn3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
|
COc1ccc([C@@H]2CN(C(=O)CCC(C)(C)n3nc4ccccc4n3)C[C@H]2[NH+](C)C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C5(=O)C8"
}
|
Can you make molecule Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2Cl)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2Cl)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccncc1Cl",
"old_substring": "c18ccncc1"
}
|
Can you make molecule Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccccc2)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccccc2)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1",
"old_substring": "c18ccncc1"
}
|
Can you make molecule Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2cnccc2Cl)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2cnccc2Cl)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cnccc1Cl",
"old_substring": "c18ccncc1"
}
|
Can you make molecule Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2cc(Br)ncc2F)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2cc(Br)ncc2F)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Br)ncc1F",
"old_substring": "c18ccncc1"
}
|
Can you make molecule Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2cc(C)c(Br)cn2)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2ccncc2)ccc1Cl
|
Cc1cc(N(CCC#N)C(=O)CN(C)[C@H](C)c2cc(C)c(Br)cn2)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&ncc1Br",
"old_substring": "c18ccncc1"
}
|
Can you make molecule CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CCCC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC&=O",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CCCCC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCC&=O",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)CCCc1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CC(=O)CCCc1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)CCC&",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(=O)CCCc1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CCC(=O)CCCc1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC(=O)CCC&",
"old_substring": "CC7=O"
}
|
Can you make molecule CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCC(=O)Cc1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CC(=O)c1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
|
CCCCC(=O)Cc1ccc(NC(=O)[C@@H](C)Nc2cccc(C)c2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCC(=O)C&",
"old_substring": "CC7=O"
}
|
Can you make molecule Cc1cc2noc(-c3ccccc3)c2cc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2noc(-c3ccccc3Cl)c2cc1Cl
|
Cc1cc2noc(-c3ccccc3)c2cc1Cl
|
Cc1cc2noc(-c3ccccc3Cl)c2cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1cc2noc(-c3ccccc3)c2cc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2noc(-c3ccc(I)cc3)c2cc1Cl
|
Cc1cc2noc(-c3ccccc3)c2cc1Cl
|
Cc1cc2noc(-c3ccc(I)cc3)c2cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1cc2noc(-c3ccccc3)c2cc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2noc(-c3ccc(C)c(I)c3)c2cc1Cl
|
Cc1cc2noc(-c3ccccc3)c2cc1Cl
|
Cc1cc2noc(-c3ccc(C)c(I)c3)c2cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1cc2noc(-c3ccccc3)c2cc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2noc(-c3cccc(Br)c3)c2cc1Cl
|
Cc1cc2noc(-c3ccccc3)c2cc1Cl
|
Cc1cc2noc(-c3cccc(Br)c3)c2cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1cc2noc(-c3ccccc3)c2cc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2noc(-c3cccc(C)c3C)c2cc1Cl
|
Cc1cc2noc(-c3ccccc3)c2cc1Cl
|
Cc1cc2noc(-c3cccc(C)c3C)c2cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c14ccccc1"
}
|
Can you make molecule CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ncccc1NC(=O)NC1C[C@@H](c2cccs2)C[C@@H](N2CC[NH+](C)CC2)C1
|
CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1
|
CCOc1ncccc1NC(=O)NC1C[C@@H](c2cccs2)C[C@@H](N2CC[NH+](C)CC2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&C[C@H]&C[C@H]&C1",
"old_substring": "C6[C@@H]79"
}
|
Can you make molecule CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ncccc1NC(=O)N[C@H]1CC[C@@](c2cccs2)(N2CC[NH+](C)CC2)C1
|
CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1
|
CCOc1ncccc1NC(=O)N[C@H]1CC[C@@](c2cccs2)(N2CC[NH+](C)CC2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@]&&C1",
"old_substring": "C6[C@@H]79"
}
|
Can you make molecule CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ncccc1NC(=O)N[C@H]1CC[C@](c2cccs2)(N2CC[NH+](C)CC2)C1
|
CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1
|
CCOc1ncccc1NC(=O)N[C@H]1CC[C@](c2cccs2)(N2CC[NH+](C)CC2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@@]&&C1",
"old_substring": "C6[C@@H]79"
}
|
Can you make molecule CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ncccc1NC(=O)N[C@@H]1CCC[C@@](c2cccs2)(N2CC[NH+](C)CC2)C1
|
CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1
|
CCOc1ncccc1NC(=O)N[C@@H]1CCC[C@@](c2cccs2)(N2CC[NH+](C)CC2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&CCC[C@]&&C1",
"old_substring": "C6[C@@H]79"
}
|
Can you make molecule CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ncccc1NC(=O)Nc1ccc(N2CC[NH+](C)CC2)c2[nH]c(-c3cccs3)cc12
|
CCOc1ncccc1NC(=O)NC[C@H](c1cccs1)N1CC[NH+](C)CC1
|
CCOc1ncccc1NC(=O)Nc1ccc(N2CC[NH+](C)CC2)c2[nH]c(-c3cccs3)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&c2[nH]c&cc12",
"old_substring": "C6[C@@H]79"
}
|
Can you make molecule N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CCCCC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCC1",
"old_substring": "C15CC1"
}
|
Can you make molecule N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1SCCCS1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1SCCCS1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&SCCCS1",
"old_substring": "C15CC1"
}
|
Can you make molecule N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1SCSCS1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1SCSCS1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&SCSCS1",
"old_substring": "C15CC1"
}
|
Can you make molecule N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CCCCCC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCCC1",
"old_substring": "C15CC1"
}
|
Can you make molecule N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CSCCSC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CC1
|
N#C[C@@H](NC(=O)c1ccc(F)c(F)c1F)C1CSCCSC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CSCCSC1",
"old_substring": "C15CC1"
}
|
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