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 N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CN(C(=O)Nc2ccc(C#N)cc2)C2CC2)c(O)c1C
|
N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1
|
Cc1ccc(CN(C(=O)Nc2ccc(C#N)cc2)C2CC2)c(O)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&c(O)c1C",
"old_substring": "c18cccc(O)c1"
}
|
Can you make molecule N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(CN(C(=O)Nc2ccc(C#N)cc2)C2CC2)c1C
|
N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1
|
Cc1cccc(CN(C(=O)Nc2ccc(C#N)cc2)C2CC2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c18cccc(O)c1"
}
|
Can you make molecule N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#Cc1ccc(NC(=O)N(Cc2cccc(F)c2F)C2CC2)cc1
|
N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1
|
N#Cc1ccc(NC(=O)N(Cc2cccc(F)c2F)C2CC2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(F)c1F",
"old_substring": "c18cccc(O)c1"
}
|
Can you make molecule N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#Cc1ccc(NC(=O)N(Cc2ccc(I)cc2)C2CC2)cc1
|
N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1
|
N#Cc1ccc(NC(=O)N(Cc2ccc(I)cc2)C2CC2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c18cccc(O)c1"
}
|
Can you make molecule N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CN(C(=O)Nc2ccc(C#N)cc2)C2CC2)c(C=O)c1
|
N#Cc1ccc(NC(=O)N(Cc2cccc(O)c2)C2CC2)cc1
|
Cc1ccc(CN(C(=O)Nc2ccc(C#N)cc2)C2CC2)c(C=O)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&c(C=O)c1",
"old_substring": "c18cccc(O)c1"
}
|
Can you make molecule Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)CN(C)SC(=O)Cc2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)SC(=O)Cc2c(C)noc2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C4(=O)C7"
}
|
Can you make molecule Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)CN(C)C(=O)CCCC(=O)c2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)CCCC(=O)c2c(C)noc2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C4(=O)C7"
}
|
Can you make molecule Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)CN(C)C(=O)CC(C)(C)c2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)CC(C)(C)c2c(C)noc2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C4(=O)C7"
}
|
Can you make molecule Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)CN(C)C[S@+]([O-])CCCc2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C[S@+]([O-])CCCc2c(C)noc2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C4(=O)C7"
}
|
Can you make molecule Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)CN(C)C(=O)CCC(C)(C)c2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)Cc2c(C)noc2C)cc1
|
Cc1ccc(NC(=O)CN(C)C(=O)CCC(C)(C)c2c(C)noc2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C4(=O)C7"
}
|
Can you make molecule CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NC(=O)CCCC(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)CCCC(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C4(=O)C5=O"
}
|
Can you make molecule CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NC(=O)CCC(=O)CNC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)CCC(=O)CNC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC(=O)C&",
"old_substring": "C4(=O)C5=O"
}
|
Can you make molecule CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NC[S@+]([O-])CCC(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC[S@+]([O-])CCC(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&=O",
"old_substring": "C4(=O)C5=O"
}
|
Can you make molecule CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NC(=O)CCCS(=O)(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)CCCS(=O)(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCS&(=O)=O",
"old_substring": "C4(=O)C5=O"
}
|
Can you make molecule CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NC(=O)C(C)(F)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
|
CCOc1ccc(NC(=O)C(C)(F)C(=O)NC2CC[NH+](Cc3ccccn3)CC2)c(C)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C(C)(F)C&=O",
"old_substring": "C4(=O)C5=O"
}
|
Can you make molecule CC=CCOCC(CC)(CC)CS less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)(CS)COCC=C(C)I
|
CC=CCOCC(CC)(CC)CS
|
CCC(CC)(CS)COCC=C(C)I
| 102
|
{
"fragment_index": 0,
"new_substring": "CC=&I",
"old_substring": "CC=3"
}
|
Can you make molecule CC=CCOCC(CC)(CC)CS less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)(CS)COCC=C(C)Br
|
CC=CCOCC(CC)(CC)CS
|
CCC(CC)(CS)COCC=C(C)Br
| 102
|
{
"fragment_index": 0,
"new_substring": "CC=&Br",
"old_substring": "CC=3"
}
|
Can you make molecule CC=CCOCC(CC)(CC)CS less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)(CS)COCC=C(C)CCl
|
CC=CCOCC(CC)(CC)CS
|
CCC(CC)(CS)COCC=C(C)CCl
| 102
|
{
"fragment_index": 0,
"new_substring": "CC=&CCl",
"old_substring": "CC=3"
}
|
Can you make molecule CC=CCOCC(CC)(CC)CS less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(C)=CCOCC(CC)(CC)CS
|
CC=CCOCC(CC)(CC)CS
|
CCCC(C)=CCOCC(CC)(CC)CS
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC=&C",
"old_substring": "CC=3"
}
|
Can you make molecule CC=CCOCC(CC)(CC)CS less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(=CCOCC(CC)(CC)CS)CBr
|
CC=CCOCC(CC)(CC)CS
|
CCC(=CCOCC(CC)(CC)CS)CBr
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC=&CBr",
"old_substring": "CC=3"
}
|
Can you make molecule CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CC1CCCC1.CCOC(=O)Nc1cccc(NCc2ncco2)c1C
|
CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C
|
CC1CCCC1.CCOC(=O)Nc1cccc(NCc2ncco2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(C)CCCC1",
"old_substring": "C%10(C)C"
}
|
Can you make molecule CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(C)C.CCOC(=O)Nc1cccc(NCc2ncco2)c1C
|
CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C
|
CCC(C)C.CCOC(=O)Nc1cccc(NCc2ncco2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)CC&",
"old_substring": "C%10(C)C"
}
|
Can you make molecule CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCOC(=O)Nc1cccc(NCc2ncco2)c1C.Cc1cc(C)c(C)o1
|
CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C
|
CCOC(=O)Nc1cccc(NCc2ncco2)c1C.Cc1cc(C)c(C)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1oc(C)c&c1C",
"old_substring": "C%10(C)C"
}
|
Can you make molecule CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCOC(=O)Nc1cccc(NCc2ncco2)c1C.Cc1csc(C)c1C
|
CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C
|
CCOC(=O)Nc1cccc(NCc2ncco2)c1C.Cc1csc(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1sc&c(C)c1C",
"old_substring": "C%10(C)C"
}
|
Can you make molecule CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCOC(=O)Nc1cccc(NCc2ncco2)c1C.N#CC1CCSCC1
|
CCOC(=O)Nc1cccc(NCc2ncc(C(C)C)o2)c1C
|
CCOC(=O)Nc1cccc(NCc2ncco2)c1C.N#CC1CCSCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(C#N)CCSCC1",
"old_substring": "C%10(C)C"
}
|
Can you make molecule Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])sc2cc-2c1
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])sc2cc-2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc2sc&cc2c1",
"old_substring": "Cc1ccc2cc1F"
}
|
Can you make molecule Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])c(Cl)cc1F
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F
|
Cc1cc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])c(Cl)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&c(Cl)cc1F",
"old_substring": "Cc1ccc2cc1F"
}
|
Can you make molecule Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1Cl
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1Cl",
"old_substring": "Cc1ccc2cc1F"
}
|
Can you make molecule Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(F)c([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])c1Cl
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F
|
Cc1ccc(F)c([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])c1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc(F)c&c1Cl",
"old_substring": "Cc1ccc2cc1F"
}
|
Can you make molecule Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])sc2c(C)c-2c1
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])cc1F
|
Cc1ccc([C@@](C)(CC(=O)[O-])[C@H](C)[NH3+])sc2c(C)c-2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc2sc&c(C)c2c1",
"old_substring": "Cc1ccc2cc1F"
}
|
Can you make molecule Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)on1.O=C(Nc1ccc(NC(=O)[C@H]2CCCO2)cc1)N[C@H]1C=C[CH]C1
|
Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1
|
Cc1cc(C)on1.O=C(Nc1ccc(NC(=O)[C@H]2CCCO2)cc1)N[C@H]1C=C[CH]C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&C=C[C@H]&C1",
"old_substring": "[C@H]6%10C"
}
|
Can you make molecule Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)on1.O=C(Nc1ccc(NC(=O)[C@H]2CCCO2)cc1)N[C@@H]1C[CH]CCC1
|
Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1
|
Cc1cc(C)on1.O=C(Nc1ccc(NC(=O)[C@H]2CCCO2)cc1)N[C@@H]1C[CH]CCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&C1",
"old_substring": "[C@H]6%10C"
}
|
Can you make molecule Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1=C[C@H](NC(=O)Nc2ccc(NC(=O)[C@H]3CCCO3)cc2)N=N1.Cc1cc(C)on1
|
Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1
|
CC1=C[C@H](NC(=O)Nc2ccc(NC(=O)[C@H]3CCCO3)cc2)N=N1.Cc1cc(C)on1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&C=C(C&)N=N1",
"old_substring": "[C@H]6%10C"
}
|
Can you make molecule Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC1=CN=N[C@H]1NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1.Cc1cc(C)on1
|
Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1
|
CCC1=CN=N[C@H]1NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1.Cc1cc(C)on1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&N=NC=C1CC&",
"old_substring": "[C@H]6%10C"
}
|
Can you make molecule Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)on1.O=C(Nc1ccc(NC(=O)[C@H]2CCCO2)cc1)N[C@H]1C=C[CH]C1
|
Cc1noc(C)c1[C@@H](C)NC(=O)Nc1ccc(NC(=O)[C@H]2CCCO2)cc1
|
Cc1cc(C)on1.O=C(Nc1ccc(NC(=O)[C@H]2CCCO2)cc1)N[C@H]1C=C[CH]C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&C=C[C@@H]&C1",
"old_substring": "[C@H]6%10C"
}
|
Can you make molecule COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COC[C@@H](C)N1CCN(SC(=O)Cc2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(SC(=O)Cc2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C47=O"
}
|
Can you make molecule COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COC[C@@H](C)N1CCN(C(=O)CCCC(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)CCCC(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C47=O"
}
|
Can you make molecule COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COC[C@@H](C)N1CCN(C(=O)CC(C)(C)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)CC(C)(C)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COC[C@@H](C)N1CCN(C(=O)CCC(C)(C)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)CCC(C)(C)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COC[C@@H](C)N1CCN(SC(=O)[C@@H](C)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
|
COC[C@@H](C)N1CCN(SC(=O)[C@@H](C)c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C47=O"
}
|
Can you make molecule Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C2(C)CCCC2)cc1OCC(=O)Nc1ccccc1
|
Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1
|
Cc1ccc(C2(C)CCCC2)cc1OCC(=O)Nc1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(C)CCCC1",
"old_substring": "C6(C)C"
}
|
Can you make molecule Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C(Cl)(Cl)Cl)cc1OCC(=O)Nc1ccccc1
|
Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1
|
Cc1ccc(C(Cl)(Cl)Cl)cc1OCC(=O)Nc1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(Cl)(Cl)Cl",
"old_substring": "C6(C)C"
}
|
Can you make molecule Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(C)(C)c1ccc(C)c(OCC(=O)Nc2ccccc2)c1
|
Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1
|
CCCC(C)(C)c1ccc(C)c(OCC(=O)Nc2ccccc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC&(C)C",
"old_substring": "C6(C)C"
}
|
Can you make molecule Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(C)(CC)c1ccc(C)c(OCC(=O)Nc2ccccc2)c1
|
Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1
|
CCC(C)(CC)c1ccc(C)c(OCC(=O)Nc2ccccc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC&(C)CC",
"old_substring": "C6(C)C"
}
|
Can you make molecule Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C2(C=O)CCCCCC2)cc1OCC(=O)Nc1ccccc1
|
Cc1ccc(C(C)C)cc1OCC(=O)Nc1ccccc1
|
Cc1ccc(C2(C=O)CCCCCC2)cc1OCC(=O)Nc1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(C=O)CCCCCC1",
"old_substring": "C6(C)C"
}
|
Can you make molecule CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCn1nc(C)c(NC(=O)CC(C)(C)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(NC(=O)CC(C)(C)N[C@H](c2ccccc2F)C2CCCC2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C34=O"
}
|
Can you make molecule CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCn1nc(C)c(NC(=O)CCC(C)(C)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(NC(=O)CCC(C)(C)N[C@H](c2ccccc2F)C2CCCC2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C34=O"
}
|
Can you make molecule CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCn1nc(C)c(NC(=O)C[C@@H](Br)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(NC(=O)C[C@@H](Br)N[C@H](c2ccccc2F)C2CCCC2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C34=O"
}
|
Can you make molecule CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCn1nc(C)c(Nc2cc(C)n(N[C@H](c3ccccc3F)C3CCCC3)c(=O)c2)c1C
|
CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(Nc2cc(C)n(N[C@H](c3ccccc3F)C3CCCC3)c(=O)c2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&cc(=O)n1&",
"old_substring": "C34=O"
}
|
Can you make molecule CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCn1nc(C)c(Nc2c(C)n(N[C@H](c3ccccc3F)C3CCCC3)ccc2=O)c1C
|
CCn1nc(C)c(NC(=O)N[C@H](c2ccccc2F)C2CCCC2)c1C
|
CCn1nc(C)c(Nc2c(C)n(N[C@H](c3ccccc3F)C3CCCC3)ccc2=O)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)ccn1&",
"old_substring": "C34=O"
}
|
Can you make molecule CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)c1cc(C(=O)N(C)CCOc2ccccc2Cl)on1
|
CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1
|
CC(C)c1cc(C(=O)N(C)CCOc2ccccc2Cl)on1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c15ccccc1"
}
|
Can you make molecule CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)c1cc(C(=O)N(C)CCOc2ccc(I)cc2)on1
|
CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1
|
CC(C)c1cc(C(=O)N(C)CCOc2ccc(I)cc2)on1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c15ccccc1"
}
|
Can you make molecule CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(OCCN(C)C(=O)c2cc(C(C)C)no2)cc1I
|
CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1
|
Cc1ccc(OCCN(C)C(=O)c2cc(C(C)C)no2)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c15ccccc1"
}
|
Can you make molecule CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)c1cc(C(=O)N(C)CCOc2cccc(Br)c2)on1
|
CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1
|
CC(C)c1cc(C(=O)N(C)CCOc2cccc(Br)c2)on1
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c15ccccc1"
}
|
Can you make molecule CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(OCCN(C)C(=O)c2cc(C(C)C)no2)c1C
|
CC(C)c1cc(C(=O)N(C)CCOc2ccccc2)on1
|
Cc1cccc(OCCN(C)C(=O)c2cc(C(C)C)no2)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c15ccccc1"
}
|
Can you make molecule CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCNSC(=O)C[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNSC(=O)C[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C25=O"
}
|
Can you make molecule CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCNCC(=C=O)C[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNCC(=C=O)C[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(=C=O)C&",
"old_substring": "C25=O"
}
|
Can you make molecule CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCNC(=O)CCCC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC(=O)CCCC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C25=O"
}
|
Can you make molecule CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCNC(=O)CC(C)(C)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC(=O)CC(C)(C)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C25=O"
}
|
Can you make molecule CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCNC[S@+]([O-])CCC[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
|
CCCNC[S@+]([O-])CCC[C@H]1CCCN1S(=O)(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C25=O"
}
|
Can you make molecule Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C=COn1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
|
Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12
|
C=COn1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CO&",
"old_substring": "C6CO"
}
|
Can you make molecule Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(=O)n1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
|
Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12
|
CCC(=O)n1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC&=O",
"old_substring": "C6CO"
}
|
Can you make molecule Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C=C=COn1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
|
Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12
|
C=C=COn1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C=C=CO&",
"old_substring": "C6CO"
}
|
Can you make molecule Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nn(C2COC2)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12
|
Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12
|
Cc1nn(C2COC2)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&COC1",
"old_substring": "C6CO"
}
|
Can you make molecule Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CCn1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
|
Cc1nn(CCO)c2ncc(C(=O)c3cc(Cl)cc(Cl)c3O)cc12
|
CCn1nc(C)c2cc(C(=O)c3cc(Cl)cc(Cl)c3O)cnc21
| 102
|
{
"fragment_index": 0,
"new_substring": "CC&",
"old_substring": "C6CO"
}
|
Can you make molecule COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1I
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c15ccc7cc1"
}
|
Can you make molecule COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)ccc1Br
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1
|
COc1cc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)ccc1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c15ccc7cc1"
}
|
Can you make molecule COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1Cl
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c15ccc7cc1"
}
|
Can you make molecule COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)c1Br
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1
|
COc1cccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c15ccc7cc1"
}
|
Can you make molecule COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)c1Cl
|
COc1ccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)cc1
|
COc1cccc(C(=O)N(C)[C@@H](c2cccs2)c2c[nH]c3ccccc23)c1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c15ccc7cc1"
}
|
Can you make molecule Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nn(C)c2ncc(NC(=O)SN(Sc3ccccc3)c3ccccc3)cc12
|
Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12
|
Cc1nn(C)c2ncc(NC(=O)SN(Sc3ccccc3)c3ccccc3)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)SN&&",
"old_substring": "C4(=O)[C@@H]57"
}
|
Can you make molecule Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nn(C)c2ncc(NCC[C@H](CSc3ccccc3)C(=O)c3ccccc3)cc12
|
Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12
|
Cc1nn(C)c2ncc(NCC[C@H](CSc3ccccc3)C(=O)c3ccccc3)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C[C@H](C&)C&=O",
"old_substring": "C4(=O)[C@@H]57"
}
|
Can you make molecule Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nn(C)c2ncc(NN3CCC[C@@](Sc4ccccc4)(c4ccccc4)C3)cc12
|
Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12
|
Cc1nn(C)c2ncc(NN3CCC[C@@](Sc4ccccc4)(c4ccccc4)C3)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC[C@@]&&C1",
"old_substring": "C4(=O)[C@@H]57"
}
|
Can you make molecule Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]c(Sc2ccccc2)c(-c2ccccc2)c1Nc1cnc2c(c1)c(C)nn2C
|
Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12
|
Cc1[nH]c(Sc2ccccc2)c(-c2ccccc2)c1Nc1cnc2c(c1)c(C)nn2C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&c(C)[nH]c&c1&",
"old_substring": "C4(=O)[C@@H]57"
}
|
Can you make molecule Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nn(C)c2ncc(NC3C[C@H](Sc4ccccc4)C[C@H](c4ccccc4)C3)cc12
|
Cc1nn(C)c2ncc(NC(=O)[C@@H](Sc3ccccc3)c3ccccc3)cc12
|
Cc1nn(C)c2ncc(NC3C[C@H](Sc4ccccc4)C[C@H](c4ccccc4)C3)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&C[C@H]&C[C@H]&C1",
"old_substring": "C4(=O)[C@@H]57"
}
|
Can you make molecule Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCC[C@@H](CCl)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
Cc1ccc(CCC[C@@H](CCl)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]&(CCl)CCC&",
"old_substring": "[C@@H]46C"
}
|
Can you make molecule Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCC2=CN=N[C@H]2NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
Cc1ccc(CCC2=CN=N[C@H]2NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&N=NC=C1CC&",
"old_substring": "[C@@H]46C"
}
|
Can you make molecule Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc([C@@H]2CC[C@@H](NC(=O)C(C#N)=C[C@H]3C=NN=C3c3ccccc3)C2)cc1
|
Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
Cc1ccc([C@@H]2CC[C@@H](NC(=O)C(C#N)=C[C@H]3C=NN=C3c3ccccc3)C2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&CC[C@@H]&C1",
"old_substring": "[C@@H]46C"
}
|
Can you make molecule Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CC(C)(C)[C@@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
Cc1ccc(CC(C)(C)[C@@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]&(C)C(C)(C)C&",
"old_substring": "[C@@H]46C"
}
|
Can you make molecule Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@@H](CCc1ccc(C)cc1)NC(=O)C(C#N)=C[C@H]1C=NN=C1c1ccccc1
|
Cc1ccc([C@H](C)NC(=O)C(C#N)=C[C@H]2C=NN=C2c2ccccc2)cc1
|
CC[C@@H](CCc1ccc(C)cc1)NC(=O)C(C#N)=C[C@H]1C=NN=C1c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CC)CC&",
"old_substring": "[C@@H]46C"
}
|
Can you make molecule Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(NC(=O)CCNSC(=O)Cc2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNSC(=O)Cc2cc(C)oc2C)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C47=O"
}
|
Can you make molecule Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(NC(=O)CCNC(=O)CCCC(=O)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)CCCC(=O)c2cc(C)oc2C)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C47=O"
}
|
Can you make molecule Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(NC(=O)CCNC(=O)CC(C)(C)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)CC(C)(C)c2cc(C)oc2C)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(NC(=O)CCNC(=O)CCC(C)(C)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)CCC(C)(C)c2cc(C)oc2C)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(NC(=O)CCNSC(=O)[C@@H](C)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNC(=O)c2cc(C)oc2C)n1
|
Cc1cccc(NC(=O)CCNSC(=O)[C@@H](C)c2cc(C)oc2C)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C47=O"
}
|
Can you make molecule CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)Cn1cc[nH+]c([C@@H]2CCCS[C@H]2C)c1=O
|
CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O
|
CC(C)Cn1cc[nH+]c([C@@H]2CCCS[C@H]2C)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&CCCS[C@H]1C",
"old_substring": "N14C[C@H]2CC[C@@H]1C2"
}
|
Can you make molecule CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)Cn1cc[nH+]c([C@@]2(C#N)CC[C@@H]2C)c1=O
|
CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O
|
CC(C)Cn1cc[nH+]c([C@@]2(C#N)CC[C@@H]2C)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]1CC[C@@]1&C#N",
"old_substring": "N14C[C@H]2CC[C@@H]1C2"
}
|
Can you make molecule CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)Cn1cc[nH+]c([C@@H]2CCCO[C@H]2C)c1=O
|
CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O
|
CC(C)Cn1cc[nH+]c([C@@H]2CCCO[C@H]2C)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&CCCO[C@H]1C",
"old_substring": "N14C[C@H]2CC[C@@H]1C2"
}
|
Can you make molecule CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)Cn1cc[nH+]c(N2CC23CCCCC3)c1=O
|
CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O
|
CC(C)Cn1cc[nH+]c(N2CC23CCCCC3)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC12CCCCC2",
"old_substring": "N14C[C@H]2CC[C@@H]1C2"
}
|
Can you make molecule CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)Cn1cc[nH+]c([C@@H](C#N)CCCCl)c1=O
|
CC(C)Cn1cc[nH+]c(N2C[C@H]3CC[C@@H]2C3)c1=O
|
CC(C)Cn1cc[nH+]c([C@@H](C#N)CCCCl)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "N#C[C@H]&CCCCl",
"old_substring": "N14C[C@H]2CC[C@@H]1C2"
}
|
Can you make molecule CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(c2ncc(CCCC[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(CCCC[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCC&",
"old_substring": "C36"
}
|
Can you make molecule CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(c2ncc(CCCCC[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(CCCCC[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C36"
}
|
Can you make molecule CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(c2ncc(C3CC([NH2+]C(C)(C)C)C3)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(C3CC([NH2+]C(C)(C)C)C3)s2)C(C)(C)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C36"
}
|
Can you make molecule CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(c2ncc(SC(=S)O[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(SC(=S)O[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "O&C(=S)S&",
"old_substring": "C36"
}
|
Can you make molecule CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCN(c2ncc(NC(=S)S[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(C[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
|
CN1CCN(c2ncc(NC(=S)S[NH2+]C(C)(C)C)s2)C(C)(C)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=S)N&",
"old_substring": "C36"
}
|
Can you make molecule Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1Cl
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccc(I)cc1
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccc(I)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(OCC(=O)N/N=C2\C(=O)Nc3c2ccc(C)c3C)cc1I
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1
|
Cc1ccc(OCC(=O)N/N=C2\C(=O)Nc3c2ccc(C)c3C)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1cccc(Br)c1
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1cccc(Br)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c14ccccc1"
}
|
Can you make molecule Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(OCC(=O)N/N=C2\C(=O)Nc3c2ccc(C)c3C)c1C
|
Cc1ccc2c(c1C)NC(=O)/C2=N\NC(=O)COc1ccccc1
|
Cc1cccc(OCC(=O)N/N=C2\C(=O)Nc3c2ccc(C)c3C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c14ccccc1"
}
|
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.