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 Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(CN[C@H](C(=O)Nc2ccccc2Cl)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccccc2Cl)c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c16ccccc1"
}
|
Can you make molecule Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(CN[C@H](C(=O)Nc2ccc(I)cc2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccc(I)cc2)c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c16ccccc1"
}
|
Can you make molecule Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(CN[C@H](C(=O)Nc2ccc(C)c(I)c2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccc(C)c(I)c2)c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c16ccccc1"
}
|
Can you make molecule Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(CN[C@H](C(=O)Nc2cccc(Br)c2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2cccc(Br)c2)c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c16ccccc1"
}
|
Can you make molecule Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(CN[C@H](C(=O)Nc2cccc(C)c2C)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2ccccc2)c2ccccc2)n1
|
Cc1noc(CN[C@H](C(=O)Nc2cccc(C)c2C)c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c16ccccc1"
}
|
Can you make molecule O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCCc2cc(CO)ccc2C1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCCc2cc(CO)ccc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCc2cc&ccc2C1",
"old_substring": "N13CCC6CC1"
}
|
Can you make molecule O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)C1CCC(CO)CC1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)C1CCC(CO)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "N13CCC6CC1"
}
|
Can you make molecule O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CCCCCCO)N[C@H](c1ccccc1F)C1CCCC1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1
|
O=C(CCCCCCO)N[C@H](c1ccccc1F)C1CCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "N13CCC6CC1"
}
|
Can you make molecule O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)C1CCC(=CO)CC1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)C1CCC(=CO)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC=&CC1",
"old_substring": "N13CCC6CC1"
}
|
Can you make molecule O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(CO)CCC(C(=O)N[C@H](c2ccccc2F)C2CCCC2)CC1
|
O=C(N[C@H](c1ccccc1F)C1CCCC1)N1CCC(CO)CC1
|
CC1(CO)CCC(C(=O)N[C@H](c2ccccc2F)C2CCCC2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&(C)CC1",
"old_substring": "N13CCC6CC1"
}
|
Can you make molecule CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C)c1oc(C(=O)c2cc(F)ccc2N)nc1C#N
|
CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N
|
CC[C@H](C)c1oc(C(=O)c2cc(F)ccc2N)nc1C#N
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1nc&oc1&",
"old_substring": "N23C"
}
|
Can you make molecule CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C)c1sc(C(=O)c2cc(F)ccc2N)cc1C#N
|
CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N
|
CC[C@H](C)c1sc(C(=O)c2cc(F)ccc2N)cc1C#N
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N23C"
}
|
Can you make molecule CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C)c1ccc(C(=O)c2cc(F)ccc2N)cc1C#N
|
CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N
|
CC[C@H](C)c1ccc(C(=O)c2cc(F)ccc2N)cc1C#N
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N23C"
}
|
Can you make molecule CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C)N1CCC(=NOC(=O)c2cc(F)ccc2N)CC1
|
CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N
|
CC[C@H](C)N1CCC(=NOC(=O)c2cc(F)ccc2N)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&N=C1CCN&CC1",
"old_substring": "N23C"
}
|
Can you make molecule CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C)c1cc(C(=O)c2cc(F)ccc2N)cnc1C#N
|
CC[C@H](C)N(C)C(=O)c1cc(F)ccc1N
|
CC[C@H](C)c1cc(C(=O)c2cc(F)ccc2N)cnc1C#N
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1ncc&cc1&",
"old_substring": "N23C"
}
|
Can you make molecule CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccsc1CNC(=O)CC(C)(C)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNC(=O)CC(C)(C)NC[C@H](C)N1CCOC[C@@H]1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C23=O"
}
|
Can you make molecule CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccsc1CNC(=O)CCC(C)(C)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNC(=O)CCC(C)(C)NC[C@H](C)N1CCOC[C@@H]1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C23=O"
}
|
Can you make molecule CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccsc1CNc1c(C)n(C)n(NC[C@H](C)N2CCOC[C@@H]2C)c1=O
|
CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNc1c(C)n(C)n(NC[C@H](C)N2CCOC[C@@H]2C)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)n&n1C",
"old_substring": "C23=O"
}
|
Can you make molecule CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccsc1CNc1nn(NC[C@H](C)N2CCOC[C@@H]2C)c(C)cc1=O
|
CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNc1nn(NC[C@H](C)N2CCOC[C@@H]2C)c(C)cc1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc(=O)c&nn1&",
"old_substring": "C23=O"
}
|
Can you make molecule CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccsc1CNC(=O)C[C@@H](Br)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNC(=O)NC[C@H](C)N1CCOC[C@@H]1C
|
CCc1ccsc1CNC(=O)C[C@@H](Br)NC[C@H](C)N1CCOC[C@@H]1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C23=O"
}
|
Can you make molecule Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)nc(NC(=O)CCC(C)(C)N2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)CCC(C)(C)N2C(=O)c3ccccc3C2=O)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C4(=O)CCC6"
}
|
Can you make molecule Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)nc(NC(=O)C(C)(C)CCCN2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)C(C)(C)CCCN2C(=O)c3ccccc3C2=O)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C(C)(C)CCC&",
"old_substring": "C4(=O)CCC6"
}
|
Can you make molecule Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)nc(NC(=O)C[C@@H](C(C)C)N2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)C[C@@H](C(C)C)N2C(=O)c3ccccc3C2=O)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&C(C)C",
"old_substring": "C4(=O)CCC6"
}
|
Can you make molecule Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)nc(NC(=O)C(C)(C)C(C)(C)N2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)C(C)(C)C(C)(C)N2C(=O)c3ccccc3C2=O)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C(C)(C)C&(C)C",
"old_substring": "C4(=O)CCC6"
}
|
Can you make molecule Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)nc(NC(=O)C(CN2C(=O)c3ccccc3C2=O)=C(Cl)Cl)n1
|
Cc1cc(C)nc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)n1
|
Cc1cc(C)nc(NC(=O)C(CN2C(=O)c3ccccc3C2=O)=C(Cl)Cl)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C(C&)=C(Cl)Cl",
"old_substring": "C4(=O)CCC6"
}
|
Can you make molecule COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(CC[C@H]2CCCN(SC(=O)Cn3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(SC(=O)Cn3cnnn3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C4(=O)C6"
}
|
Can you make molecule COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(CC[C@H]2CCCN(C(=O)CCCC(=O)n3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)CCCC(=O)n3cnnn3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C4(=O)C6"
}
|
Can you make molecule COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(CC[C@H]2CCCN(C(=O)CC(C)(C)n3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)CC(C)(C)n3cnnn3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C4(=O)C6"
}
|
Can you make molecule COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(CC[C@H]2CCCN(C[S@+]([O-])CCCn3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C[S@+]([O-])CCCn3cnnn3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C4(=O)C6"
}
|
Can you make molecule COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(CC[C@H]2CCCN(C(=O)CCC(C)(C)n3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)Cn3cnnn3)C2)c1
|
COc1cccc(CC[C@H]2CCCN(C(=O)CCC(C)(C)n3cnnn3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C4(=O)C6"
}
|
Can you make molecule CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1CC[C@@H](c2cccc(F)c2)C1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1CC[C@@H](c2cccc(F)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&CC[C@@H]&C1",
"old_substring": "[C@@H]14C[C@H]18"
}
|
Can you make molecule CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1C=C[C@H](c2cccc(F)c2)C1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1C=C[C@H](c2cccc(F)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&C=C[C@H]&C1",
"old_substring": "[C@@H]14C[C@H]18"
}
|
Can you make molecule CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1CCC[C@H](c2cccc(F)c2)C1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1CCC[C@H](c2cccc(F)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&C1",
"old_substring": "[C@@H]14C[C@H]18"
}
|
Can you make molecule CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1C=C[C@@H](c2cccc(F)c2)C1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1C=C[C@@H](c2cccc(F)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&C=C[C@@H]&C1",
"old_substring": "[C@@H]14C[C@H]18"
}
|
Can you make molecule CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1CCCC[C@H](c2cccc(F)c2)C1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@@H]1C[C@H]1c1cccc(F)c1
|
CN(Cc1nccn1Cc1ccccc1)C(=O)[C@H]1CCCC[C@H](c2cccc(F)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CCCC[C@H]&C1",
"old_substring": "[C@@H]14C[C@H]18"
}
|
Can you make molecule CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.Cc1cccc(Nc2cccc3cn[nH]c23)c1[SH](=O)=O
|
CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.Cc1cccc(Nc2cccc3cn[nH]c23)c1[SH](=O)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cccc&c1S&(=O)=O",
"old_substring": "C5%11=O"
}
|
Can you make molecule CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1ccccn1Nc1cccc2cn[nH]c12
|
CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1ccccn1Nc1cccc2cn[nH]c12
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cc&ccc1=O",
"old_substring": "C5%11=O"
}
|
Can you make molecule CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1ccncn1Nc1cccc2cn[nH]c12
|
CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1ccncn1Nc1cccc2cn[nH]c12
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cnc&cc1=O",
"old_substring": "C5%11=O"
}
|
Can you make molecule CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1cnccn1Nc1cccc2cn[nH]c12
|
CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1cnccn1Nc1cccc2cn[nH]c12
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&ccnc&c1=O",
"old_substring": "C5%11=O"
}
|
Can you make molecule CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1ccocc1Nc1cccc2cn[nH]c12
|
CCOc1ccc(NS(=O)(=O)c2cc(C(=O)Nc3cccc4cn[nH]c34)ccc2Cl)cc1
|
CCOc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.O=c1ccocc1Nc1cccc2cn[nH]c12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&coc&cc1=O",
"old_substring": "C5%11=O"
}
|
Can you make molecule COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(NC(=O)CCOc2cc(Cl)cc(Cl)c2Br)c(OC)c1
|
COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1
|
COc1ccc(NC(=O)CCOc2cc(Cl)cc(Cl)c2Br)c(OC)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Cl)cc(Cl)c1Br",
"old_substring": "c16cc(C)cc(C)c1"
}
|
Can you make molecule COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(NC(=O)CCOc2ccc(Cl)c(Cl)c2)c(OC)c1
|
COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1
|
COc1ccc(NC(=O)CCOc2ccc(Cl)c(Cl)c2)c(OC)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)c(Cl)c1",
"old_substring": "c16cc(C)cc(C)c1"
}
|
Can you make molecule COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(NC(=O)CCOc2cc(C)c(C)cc2Br)c(OC)c1
|
COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1
|
COc1ccc(NC(=O)CCOc2cc(C)c(C)cc2Br)c(OC)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(C)c(C)cc1Br",
"old_substring": "c16cc(C)cc(C)c1"
}
|
Can you make molecule COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(NC(=O)CCOc2c(C)cc(I)cc2C)c(OC)c1
|
COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1
|
COc1ccc(NC(=O)CCOc2c(C)cc(I)cc2C)c(OC)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc(I)cc(C)c1&",
"old_substring": "c16cc(C)cc(C)c1"
}
|
Can you make molecule COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(NC(=O)CCOc2c(Cl)ccc(C)c2Cl)c(OC)c1
|
COc1ccc(NC(=O)CCOc2cc(C)cc(C)c2)c(OC)c1
|
COc1ccc(NC(=O)CCOc2c(Cl)ccc(C)c2Cl)c(OC)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&c(Cl)ccc(C)c1Cl",
"old_substring": "c16cc(C)cc(C)c1"
}
|
Can you make molecule C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCN(C/C=C/Cl)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(C/C=C/Cl)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&/C=C/Cl",
"old_substring": "C3C=C"
}
|
Can you make molecule C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCN(CC1=CCCCC1)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(CC1=CCCCC1)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C1=CCCCC1",
"old_substring": "C3C=C"
}
|
Can you make molecule C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCCCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCCCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CCCC&",
"old_substring": "C3C=C"
}
|
Can you make molecule C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCN(C/C(Cl)=C\Cl)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(C/C(Cl)=C\Cl)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
| 102
|
{
"fragment_index": 0,
"new_substring": "Cl/C=C(/Cl)C&",
"old_substring": "C3C=C"
}
|
Can you make molecule C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCN(CCCCS)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(CC=C)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
|
C=CCN(CCCCS)C[C@@H]1CCC(C)(C)[C@H]1[NH2+]C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCS",
"old_substring": "C3C=C"
}
|
Can you make molecule Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)CC(C)(C)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(NC(=O)CC(C)(C)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C45=O"
}
|
Can you make molecule Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)CCC(C)(C)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(NC(=O)CCC(C)(C)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C45=O"
}
|
Can you make molecule Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(NC(=O)C[C@@H](Br)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(NC(=O)C[C@@H](Br)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C45=O"
}
|
Can you make molecule Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(Nc2cc(C)n(NCc3cccc(Cn4cncn4)c3)c(=O)c2)cc1C(N)=O
|
Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(Nc2cc(C)n(NCc3cccc(Cn4cncn4)c3)c(=O)c2)cc1C(N)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&cc(=O)n1&",
"old_substring": "C45=O"
}
|
Can you make molecule Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(Nc2c(C)n(NCc3cccc(Cn4cncn4)c3)ccc2=O)cc1C(N)=O
|
Cc1ccc(NC(=O)NCc2cccc(Cn3cncn3)c2)cc1C(N)=O
|
Cc1ccc(Nc2c(C)n(NCc3cccc(Cn4cncn4)c3)ccc2=O)cc1C(N)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)ccn1&",
"old_substring": "C45=O"
}
|
Can you make molecule COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4Cl)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4Cl)C(=O)[C@H]23)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c16ccccc1"
}
|
Can you make molecule COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccc(I)cc4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccc(I)cc4)C(=O)[C@H]23)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c16ccccc1"
}
|
Can you make molecule COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccc(C)c(I)c4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccc(C)c(I)c4)C(=O)[C@H]23)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c16ccccc1"
}
|
Can you make molecule COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4cccc(Br)c4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4cccc(Br)c4)C(=O)[C@H]23)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c16ccccc1"
}
|
Can you make molecule COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4cccc(C)c4C)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4ccccc4)C(=O)[C@H]23)cc1
|
COc1ccc([C@@H]2C(C#N)=C(N)N3C(=S)N(c4cccc(C)c4C)C(=O)[C@H]23)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c16ccccc1"
}
|
Can you make molecule COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C(=O)C(=C3CCC(c4ccc([N+](=O)[O-])cc4)CC3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=C3CCC(c4ccc([N+](=O)[O-])cc4)CC3)SC2=S)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C=6c1ccc8o1"
}
|
Can you make molecule COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C(=O)C(=C3CCC(C)(c4ccc([N+](=O)[O-])cc4)CC3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=C3CCC(C)(c4ccc([N+](=O)[O-])cc4)CC3)SC2=S)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&(C)CC1",
"old_substring": "C=6c1ccc8o1"
}
|
Can you make molecule COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C(=O)C(=CCC3=CCC[C@@H]3c3ccc([N+](=O)[O-])cc3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=CCC3=CCC[C@@H]3c3ccc([N+](=O)[O-])cc3)SC2=S)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CC1=CCC[C@@H]1&",
"old_substring": "C=6c1ccc8o1"
}
|
Can you make molecule COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C(=O)C(=CCC[C@H](C)Cc3ccc([N+](=O)[O-])cc3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=CCC[C@H](C)Cc3ccc([N+](=O)[O-])cc3)SC2=S)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&CC[C@H](C)C&",
"old_substring": "C=6c1ccc8o1"
}
|
Can you make molecule COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C(=O)C(=CCC[C@@H](C)Cc3ccc([N+](=O)[O-])cc3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=Cc3ccc(-c4ccc([N+](=O)[O-])cc4)o3)SC2=S)cc1
|
COc1ccc(N2C(=O)C(=CCC[C@@H](C)Cc3ccc([N+](=O)[O-])cc3)SC2=S)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&CC[C@@H](C)C&",
"old_substring": "C=6c1ccc8o1"
}
|
Can you make molecule COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
COCc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO4"
}
|
Can you make molecule COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
COCSc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO4"
}
|
Can you make molecule COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)Sc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
CC(=O)Sc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO4"
}
|
Can you make molecule COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1nnnc1NCc1cccc(C(=O)CS)c1OCc1ccc(Cl)cc1
|
COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
Cn1nnnc1NCc1cccc(C(=O)CS)c1OCc1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "CO4"
}
|
Can you make molecule COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1nnnc1NCc1cccc(C(=O)CI)c1OCc1ccc(Cl)cc1
|
COc1cccc(CNc2nnnn2C)c1OCc1ccc(Cl)cc1
|
Cn1nnnc1NCc1cccc(C(=O)CI)c1OCc1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO4"
}
|
Can you make molecule O=C([O-])COCCNC(=O)[C@@H]1CCCCO1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C([O-])COCCNSC(=O)C[C@@H]1CCCCO1
|
O=C([O-])COCCNC(=O)[C@@H]1CCCCO1
|
O=C([O-])COCCNSC(=O)C[C@@H]1CCCCO1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C26=O"
}
|
Can you make molecule O=C([O-])COCCNC(=O)[C@@H]1CCCCO1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C=C(CNCCOCC(=O)[O-])C[C@@H]1CCCCO1
|
O=C([O-])COCCNC(=O)[C@@H]1CCCCO1
|
O=C=C(CNCCOCC(=O)[O-])C[C@@H]1CCCCO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(=C=O)C&",
"old_substring": "C26=O"
}
|
Can you make molecule O=C([O-])COCCNC(=O)[C@@H]1CCCCO1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C([O-])COCCNC(=O)CCCC(=O)[C@@H]1CCCCO1
|
O=C([O-])COCCNC(=O)[C@@H]1CCCCO1
|
O=C([O-])COCCNC(=O)CCCC(=O)[C@@H]1CCCCO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C26=O"
}
|
Can you make molecule O=C([O-])COCCNC(=O)[C@@H]1CCCCO1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CC(=O)NCCOCC(=O)[O-])[C@@H]1CCCCO1
|
O=C([O-])COCCNC(=O)[C@@H]1CCCCO1
|
CC(C)(CC(=O)NCCOCC(=O)[O-])[C@@H]1CCCCO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C26=O"
}
|
Can you make molecule O=C([O-])COCCNC(=O)[C@@H]1CCCCO1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C([O-])COCCNC[S@+]([O-])CCC[C@@H]1CCCCO1
|
O=C([O-])COCCNC(=O)[C@@H]1CCCCO1
|
O=C([O-])COCCNC[S@+]([O-])CCC[C@@H]1CCCCO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C26=O"
}
|
Can you make molecule CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C(=O)NCSC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)NCSC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N&CS&",
"old_substring": "N34"
}
|
Can you make molecule CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C(=O)N1CC(C[C@@H]2CCC[NH+](Cc3cc(Cl)cc(Cl)c3O)C2)C1
|
CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)N1CC(C[C@@H]2CCC[NH+](Cc3cc(Cl)cc(Cl)c3O)C2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC&C1",
"old_substring": "N34"
}
|
Can you make molecule CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C(=O)NC(=N)SC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)NC(=N)SC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N&C(=N)S&",
"old_substring": "N34"
}
|
Can you make molecule CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C(=O)c1nsc(C[C@@H]2CCC[NH+](Cc3cc(Cl)cc(Cl)c3O)C2)c1N
|
CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)c1nsc(C[C@@H]2CCC[NH+](Cc3cc(Cl)cc(Cl)c3O)C2)c1N
| 102
|
{
"fragment_index": 0,
"new_substring": "Nc1c&nsc1&",
"old_substring": "N34"
}
|
Can you make molecule CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C(=O)N(C)C(=S)SC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)NC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
|
CC(C)C(=O)N(C)C(=S)SC[C@@H]1CCC[NH+](Cc2cc(Cl)cc(Cl)c2O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CN&C(=S)S&",
"old_substring": "N34"
}
|
Can you make molecule COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
COCc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO4"
}
|
Can you make molecule COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
COCSc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO4"
}
|
Can you make molecule COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)Sc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
CC(=O)Sc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO4"
}
|
Can you make molecule COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]1CN(Cc2ncc(-c3ccc(C(=O)CS)cc3)o2)C(C)(C)CO1
|
COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
C[C@H]1CN(Cc2ncc(-c3ccc(C(=O)CS)cc3)o2)C(C)(C)CO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "CO4"
}
|
Can you make molecule COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]1CN(Cc2ncc(-c3ccc(C(=O)CI)cc3)o2)C(C)(C)CO1
|
COc1ccc(-c2cnc(CN3C[C@H](C)OCC3(C)C)o2)cc1
|
C[C@H]1CN(Cc2ncc(-c3ccc(C(=O)CI)cc3)o2)C(C)(C)CO1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO4"
}
|
Can you make molecule C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CN(c2ccccc2CCCC[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2CCCC[NH2+]C2CCC(O)CC2)C[C@H](C)O1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCC&",
"old_substring": "C36"
}
|
Can you make molecule C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CN(c2ccccc2CCCCC[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2CCCCC[NH2+]C2CCC(O)CC2)C[C@H](C)O1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C36"
}
|
Can you make molecule C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CN(c2ccccc2C2CC([NH2+]C3CCC(O)CC3)C2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2C2CC([NH2+]C3CCC(O)CC3)C2)C[C@H](C)O1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C36"
}
|
Can you make molecule C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CN(c2ccccc2SC(=S)O[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2SC(=S)O[NH2+]C2CCC(O)CC2)C[C@H](C)O1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&C(=S)S&",
"old_substring": "C36"
}
|
Can you make molecule C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CN(c2ccccc2NC(=S)S[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2C[NH2+]C2CCC(O)CC2)C[C@H](C)O1
|
C[C@@H]1CN(c2ccccc2NC(=S)S[NH2+]C2CCC(O)CC2)C[C@H](C)O1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=S)N&",
"old_substring": "C36"
}
|
Can you make molecule COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)N=C3CCCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)N=C3CCCCC3)CC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1=&CCCCC1",
"old_substring": "C18CCCC1"
}
|
Can you make molecule COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCCCC3)CC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCCC1",
"old_substring": "C18CCCC1"
}
|
Can you make molecule COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCCCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCCCCC3)CC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCCCC1",
"old_substring": "C18CCCC1"
}
|
Can you make molecule COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NSC3=CCCCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NSC3=CCCCCC3)CC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1=C(S&)CCCCC1",
"old_substring": "C18CCCC1"
}
|
Can you make molecule COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)N=CC3CCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)NC3CCCC3)CC2=O)cc1
|
COc1ccc(N2C[C@H](C(=O)N[C@@H](C)C(=O)N=CC3CCCC3)CC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&C1CCCC1",
"old_substring": "C18CCCC1"
}
|
Can you make molecule Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1cc(C=C2SC(=S)N(c3ccc(C(=O)[O-])cc3I)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3ccc(C(=O)[O-])cc3I)C2=O)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c16cccc4c1"
}
|
Can you make molecule Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1cc(C=C2SC(=S)N(c3cc(C(=O)[O-])ccc3Br)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cc(C(=O)[O-])ccc3Br)C2=O)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c16cccc4c1"
}
|
Can you make molecule Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1cc(C=C2SC(=S)N(c3ccc(C(=O)[O-])cc3Cl)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3ccc(C(=O)[O-])cc3Cl)C2=O)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c16cccc4c1"
}
|
Can you make molecule Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3Br)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3Br)C2=O)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c16cccc4c1"
}
|
Can you make molecule Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3Cl)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3)C2=O)c2ccccc21
|
Cn1cc(C=C2SC(=S)N(c3cccc(C(=O)[O-])c3Cl)C2=O)c2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c16cccc4c1"
}
|
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.