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 CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1ccc(Cl)nc1)C(=O)CC(C)(C)Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)CC(C)(C)Nc1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C34=O"
}
|
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1ccc(Cl)nc1)C(=O)CCC(C)(C)Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)CCC(C)(C)Nc1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C34=O"
}
|
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(Cc1ccc(Cl)nc1)C(=O)C[C@@H](Br)Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)C[C@@H](Br)Nc1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C34=O"
}
|
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(N(C)Cc2ccc(Cl)nc2)cc(=O)n1Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12
|
Cc1cc(N(C)Cc2ccc(Cl)nc2)cc(=O)n1Nc1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&cc(=O)n1&",
"old_substring": "C34=O"
}
|
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(N(C)Cc2ccc(Cl)nc2)c(=O)ccn1Nc1cccc2ccccc12
|
CN(Cc1ccc(Cl)nc1)C(=O)Nc1cccc2ccccc12
|
Cc1c(N(C)Cc2ccc(Cl)nc2)c(=O)ccn1Nc1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)ccn1&",
"old_substring": "C34=O"
}
|
Can you make molecule NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)CC[C@H]1CCC[C@H](S(=O)(=O)c2ccccc2Cl)C1
|
NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1
|
NC(=O)CC[C@H]1CCC[C@H](S(=O)(=O)c2ccccc2Cl)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&C1",
"old_substring": "[C@H]14CCCN3C1"
}
|
Can you make molecule NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)CC[C@H]1CCCC[C@H](S(=O)(=O)c2ccccc2Cl)C1
|
NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1
|
NC(=O)CC[C@H]1CCCC[C@H](S(=O)(=O)c2ccccc2Cl)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CCCC[C@H]&C1",
"old_substring": "[C@H]14CCCN3C1"
}
|
Can you make molecule NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)CC[C@H]1CCC[C@H](S(=O)(=O)c2ccccc2Cl)CC1
|
NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1
|
NC(=O)CC[C@H]1CCC[C@H](S(=O)(=O)c2ccccc2Cl)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&CC1",
"old_substring": "[C@H]14CCCN3C1"
}
|
Can you make molecule NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](CCC(N)=O)CCS(=O)(=O)c1ccccc1Cl
|
NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1
|
CC[C@H](CCC(N)=O)CCS(=O)(=O)c1ccccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CC)CC&",
"old_substring": "[C@H]14CCCN3C1"
}
|
Can you make molecule NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)CC[C@@H](CCl)CCS(=O)(=O)c1ccccc1Cl
|
NC(=O)CC[C@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1
|
NC(=O)CC[C@@H](CCl)CCS(=O)(=O)c1ccccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CCl)CC&",
"old_substring": "[C@H]14CCCN3C1"
}
|
Can you make molecule CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CO[C@H]1CC[C@@](NC(=O)C(=O)c2ccc(C)cc2)(c2cccc(Cl)c2)C1
|
CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1
|
CO[C@H]1CC[C@@](NC(=O)C(=O)c2ccc(C)cc2)(c2cccc(Cl)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@]&&C1",
"old_substring": "[C@H]36C4"
}
|
Can you make molecule CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CO[C@H]1CC[C@](NC(=O)C(=O)c2ccc(C)cc2)(c2cccc(Cl)c2)C1
|
CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1
|
CO[C@H]1CC[C@](NC(=O)C(=O)c2ccc(C)cc2)(c2cccc(Cl)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@@]&&C1",
"old_substring": "[C@H]36C4"
}
|
Can you make molecule CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CO[C@@H](CCCc1cccc(Cl)c1)C(C)(C)NC(=O)C(=O)c1ccc(C)cc1
|
CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1
|
CO[C@@H](CCCc1cccc(Cl)c1)C(C)(C)NC(=O)C(=O)c1ccc(C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CCC&)C&(C)C",
"old_substring": "[C@H]36C4"
}
|
Can you make molecule CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CO[C@@H]1CCC[C@@](NC(=O)C(=O)c2ccc(C)cc2)(c2cccc(Cl)c2)C1
|
CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1
|
CO[C@@H]1CCC[C@@](NC(=O)C(=O)c2ccc(C)cc2)(c2cccc(Cl)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&CCC[C@]&&C1",
"old_substring": "[C@H]36C4"
}
|
Can you make molecule CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COC1C[C@@H](NC(=O)C(=O)c2ccc(C)cc2)C[C@@H](c2cccc(Cl)c2)C1
|
CO[C@H](CNC(=O)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1
|
COC1C[C@@H](NC(=O)C(=O)c2ccc(C)cc2)C[C@@H](c2cccc(Cl)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&C[C@H]&C[C@H]&C1",
"old_substring": "[C@H]36C4"
}
|
Can you make molecule CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC#CCN[C@H](CCl)CCCc1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@H](CCl)CCCc1ccc(N2CCCC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]&(CCl)CCC&",
"old_substring": "[C@@H]45C"
}
|
Can you make molecule CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC#CCN[C@@H]1N=NC=C1CCc1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@@H]1N=NC=C1CCc1ccc(N2CCCC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&N=NC=C1CC&",
"old_substring": "[C@@H]45C"
}
|
Can you make molecule CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC#CCN[C@@H]1CC[C@@H](c2ccc(N3CCCC3=O)cc2)C1
|
CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@@H]1CC[C@@H](c2ccc(N3CCCC3=O)cc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]1&CC[C@@H]&C1",
"old_substring": "[C@@H]45C"
}
|
Can you make molecule CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC#CCN[C@H](C)C(C)(C)Cc1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@H](C)C(C)(C)Cc1ccc(N2CCCC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]&(C)C(C)(C)C&",
"old_substring": "[C@@H]45C"
}
|
Can you make molecule CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC#CCN[C@@H](CC)CCc1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@@H](C)c1ccc(N2CCCC2=O)cc1
|
CC#CCN[C@@H](CC)CCc1ccc(N2CCCC2=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CC)CC&",
"old_substring": "[C@@H]45C"
}
|
Can you make molecule CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CO)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CCC(CO)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC=&CO",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC&=O",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)SN[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CC(=O)SN[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CCCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCC&=O",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(C=O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
|
CCC(C=O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCc2sccc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC=&C=O",
"old_substring": "CC3=O"
}
|
Can you make molecule COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
COCSC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
|
COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
|
COCSC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO3"
}
|
Can you make molecule COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)SC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
|
COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
|
CC(=O)SC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO3"
}
|
Can you make molecule COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CC(=O)CI)NC(=O)Cc1ccc(F)cc1F
|
COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
|
C[C@H](CC(=O)CI)NC(=O)Cc1ccc(F)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO3"
}
|
Can you make molecule COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CC1OCCCO1)NC(=O)Cc1ccc(F)cc1F
|
COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
|
C[C@H](CC1OCCCO1)NC(=O)Cc1ccc(F)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&OCCCO1",
"old_substring": "CO3"
}
|
Can you make molecule COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CC(=O)CCl)NC(=O)Cc1ccc(F)cc1F
|
COC[C@@H](C)NC(=O)Cc1ccc(F)cc1F
|
C[C@H](CC(=O)CCl)NC(=O)Cc1ccc(F)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCl",
"old_substring": "CO3"
}
|
Can you make molecule C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c([C@@H]2C[C@H]2C)csc1CCC(=O)N1CCC[C@H](CNS(C)(=O)=O)C1
|
C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1
|
Cc1c([C@@H]2C[C@H]2C)csc1CCC(=O)N1CCC[C@H](CNS(C)(=O)=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&csc&c1C",
"old_substring": "c18ccc6o1"
}
|
Can you make molecule C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1C[C@H]1c1cc2cc(CCC(=O)N3CCC[C@H](CNS(C)(=O)=O)C3)ccc2o1
|
C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1
|
C[C@@H]1C[C@H]1c1cc2cc(CCC(=O)N3CCC[C@H](CNS(C)(=O)=O)C3)ccc2o1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc2cc&ccc2o1",
"old_substring": "c18ccc6o1"
}
|
Can you make molecule C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1C[C@H]1c1cccc2cc(CCC(=O)N3CCC[C@H](CNS(C)(=O)=O)C3)oc12
|
C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1
|
C[C@@H]1C[C@H]1c1cccc2cc(CCC(=O)N3CCC[C@H](CNS(C)(=O)=O)C3)oc12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc2cc&oc12",
"old_substring": "c18ccc6o1"
}
|
Can you make molecule C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1C[C@H]1c1ccc2c(CCC(=O)N3CCC[C@H](CNS(C)(=O)=O)C3)coc2c1
|
C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1
|
C[C@@H]1C[C@H]1c1ccc2c(CCC(=O)N3CCC[C@H](CNS(C)(=O)=O)C3)coc2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc2c&coc2c1",
"old_substring": "c18ccc6o1"
}
|
Can you make molecule C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1C[C@H]1c1cc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)cc2occc12
|
C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)o1
|
C[C@@H]1C[C@H]1c1cc(CCC(=O)N2CCC[C@H](CNS(C)(=O)=O)C2)cc2occc12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&cc2occc12",
"old_substring": "c18ccc6o1"
}
|
Can you make molecule Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cn2c(CN(C)SC(=O)C[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)SC(=O)C[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C57=O"
}
|
Can you make molecule Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cn2c(CN(C)CC(=C=O)C[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)CC(=C=O)C[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(=C=O)C&",
"old_substring": "C57=O"
}
|
Can you make molecule Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cn2c(CN(C)C(=O)CCCC(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C(=O)CCCC(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C57=O"
}
|
Can you make molecule Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cn2c(CN(C)C(=O)CC(C)(C)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C(=O)CC(C)(C)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C57=O"
}
|
Can you make molecule Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cn2c(CN(C)C[S@+]([O-])CCC[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C(=O)[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
|
Cc1cn2c(CN(C)C[S@+]([O-])CCC[C@H]3Oc4ccccc4[C@H]3C)c(C)nc2s1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C57=O"
}
|
Can you make molecule CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C(Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1)C(C)C
|
CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)C(Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1)C(C)C
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)C&C(C)C",
"old_substring": "CC(C)CC2"
}
|
Can you make molecule CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CCBr)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)(CCBr)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC&(C)CCBr",
"old_substring": "CC(C)CC2"
}
|
Can you make molecule CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(C)(C)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CCCC(C)(C)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC&(C)C",
"old_substring": "CC(C)CC2"
}
|
Can you make molecule CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CC[C@H](C)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)CC[C@H](C)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)CC[C@@H]&C",
"old_substring": "CC(C)CC2"
}
|
Can you make molecule CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CCC[C@H](C)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
|
CC(C)CCC[C@H](C)Oc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)CCC[C@@H]&C",
"old_substring": "CC(C)CC2"
}
|
Can you make molecule Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(C)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(C)(=O)=O)c2cc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&S(C)(=O)=O",
"old_substring": "C5S(N)(=O)=O"
}
|
Can you make molecule Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CCS(C)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CCS(C)(=O)=O)c2cc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CS(C)(=O)=O",
"old_substring": "C5S(N)(=O)=O"
}
|
Can you make molecule Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3S(=O)(=O)C(C)C)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3S(=O)(=O)C(C)C)c2cc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)S&(=O)=O",
"old_substring": "C5S(N)(=O)=O"
}
|
Can you make molecule Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CCCCS(C)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CCCCS(C)(=O)=O)c2cc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCS(C)(=O)=O",
"old_substring": "C5S(N)(=O)=O"
}
|
Can you make molecule Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3S(=O)(=O)CC(C)C)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3CS(N)(=O)=O)c2cc1C
|
Cc1cc2oc(=O)cc(C[NH+]3CCC[C@@H]3S(=O)(=O)CC(C)C)c2cc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)CS&(=O)=O",
"old_substring": "C5S(N)(=O)=O"
}
|
Can you make molecule C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CCNC(=O)OCc1ccccc1)CC(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
|
C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
|
C[C@H](CCNC(=O)OCc1ccccc1)CC(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H](CC&)CC&=O",
"old_substring": "C[C@H]7C5=O"
}
|
Can you make molecule C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CCNC(=O)OCc1ccccc1)CC(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
|
C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
|
C[C@@H](CCNC(=O)OCc1ccccc1)CC(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@@H](CC&)CC&=O",
"old_substring": "C[C@H]7C5=O"
}
|
Can you make molecule C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CCN1CCC[C@@H]1C(=O)n1nnc2ccccc21)NC(=O)OCc1ccccc1
|
C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
|
C[C@@H](CCN1CCC[C@@H]1C(=O)n1nnc2ccccc21)NC(=O)OCc1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C[C@H]7C5=O"
}
|
Can you make molecule C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@](CO)(CCCN1CCC[C@@H]1C(=O)n1nnc2ccccc21)NC(=O)OCc1ccccc1
|
C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
|
C[C@](CO)(CCCN1CCC[C@@H]1C(=O)n1nnc2ccccc21)NC(=O)OCc1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@]&(CO)CCC&",
"old_substring": "C[C@H]7C5=O"
}
|
Can you make molecule C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CC(C)(C)N1CCC[C@@H]1C(=O)n1nnc2ccccc21)NC(=O)OCc1ccccc1
|
C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)n1nnc2ccccc21
|
C[C@H](CC(C)(C)N1CCC[C@@H]1C(=O)n1nnc2ccccc21)NC(=O)OCc1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@@H]&CC&(C)C",
"old_substring": "C[C@H]7C5=O"
}
|
Can you make molecule O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccc(I)o1
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccc(I)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)o1",
"old_substring": "c19ccco1"
}
|
Can you make molecule O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccc(Br)o1
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccc(Br)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Br)o1",
"old_substring": "c19ccco1"
}
|
Can you make molecule O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccc(Cl)o1
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccc(Cl)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)o1",
"old_substring": "c19ccco1"
}
|
Can you make molecule O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1occc1Br
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1occc1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&occc1Br",
"old_substring": "c19ccco1"
}
|
Can you make molecule O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccsc1CNC(=O)NC(=O)Cn1cnc2c(oc3ccccc32)c1=O
|
O=C(Cn1cnc2c(oc3ccccc32)c1=O)NC(=O)NCc1ccco1
|
Cc1ccsc1CNC(=O)NC(=O)Cn1cnc2c(oc3ccccc32)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&sccc1C",
"old_substring": "c19ccco1"
}
|
Can you make molecule C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)cc1I)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)cc1I)c1nnc2n1CCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)cc1I",
"old_substring": "c18ccc(Cl)s1"
}
|
Can you make molecule C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)cc1Br)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)cc1Br)c1nnc2n1CCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)cc1Br",
"old_substring": "c18ccc(Cl)s1"
}
|
Can you make molecule C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)c(I)c1)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)c(I)c1)c1nnc2n1CCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)c(I)c1",
"old_substring": "c18ccc(Cl)s1"
}
|
Can you make molecule C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](NC(=O)N[C@H](C)c1cc(Cl)sc1Cl)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1cc(Cl)sc1Cl)c1nnc2n1CCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Cl)sc1Cl",
"old_substring": "c18ccc(Cl)s1"
}
|
Can you make molecule C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)c(Cl)c1)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)s1)c1nnc2n1CCC2
|
C[C@H](NC(=O)N[C@H](C)c1ccc(Cl)c(Cl)c1)c1nnc2n1CCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)c(Cl)c1",
"old_substring": "c18ccc(Cl)s1"
}
|
Can you make molecule O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(/C=C/Sc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1
|
O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1
|
O=C(/C=C/Sc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&/C=C/S&",
"old_substring": "O=C3C6"
}
|
Can you make molecule O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(NN=C1CCC(c2ccc(Cl)c(Cl)c2)CC1)Nc1ccc(N2CCCC2)nc1
|
O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1
|
O=C(NN=C1CCC(c2ccc(Cl)c(Cl)c2)CC1)Nc1ccc(N2CCCC2)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&NN=C1CCC&CC1",
"old_substring": "O=C3C6"
}
|
Can you make molecule O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C/C(=N\ONc1ccc(N2CCCC2)nc1)C(=O)Sc1ccc(Cl)c(Cl)c1
|
O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1
|
C/C(=N\ONc1ccc(N2CCCC2)nc1)C(=O)Sc1ccc(Cl)c(Cl)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&/N=C(\\C)C(=O)S&",
"old_substring": "O=C3C6"
}
|
Can you make molecule O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Nc1ccc(N2CCCC2)nc1)C1=CC[C@H](c2ccc(Cl)c(Cl)c2)S1
|
O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1
|
O=C(Nc1ccc(N2CCCC2)nc1)C1=CC[C@H](c2ccc(Cl)c(Cl)c2)S1
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&C1=CC[C@H]&S1",
"old_substring": "O=C3C6"
}
|
Can you make molecule O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(NN=Cc1ccc(-c2ccc(Cl)c(Cl)c2)cc1)Nc1ccc(N2CCCC2)nc1
|
O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(N2CCCC2)nc1
|
O=C(NN=Cc1ccc(-c2ccc(Cl)c(Cl)c2)cc1)Nc1ccc(N2CCCC2)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&NN=Cc1ccc&cc1",
"old_substring": "O=C3C6"
}
|
Can you make molecule NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)C[C@H](NSC(=O)C[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NSC(=O)C[C@@H]1CCC[NH2+]1)C(=O)[O-]
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C24=O"
}
|
Can you make molecule NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)C[C@H](NCC(=C=O)C[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NCC(=C=O)C[C@@H]1CCC[NH2+]1)C(=O)[O-]
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(=C=O)C&",
"old_substring": "C24=O"
}
|
Can you make molecule NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)C[C@H](NC(=O)CCCC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NC(=O)CCCC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-]
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C24=O"
}
|
Can you make molecule NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CC(=O)N[C@@H](CC(N)=O)C(=O)[O-])[C@@H]1CCC[NH2+]1
|
NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
CC(C)(CC(=O)N[C@@H](CC(N)=O)C(=O)[O-])[C@@H]1CCC[NH2+]1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C24=O"
}
|
Can you make molecule NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)C[C@H](NC[S@+]([O-])CCC[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NC(=O)[C@@H]1CCC[NH2+]1)C(=O)[O-]
|
NC(=O)C[C@H](NC[S@+]([O-])CCC[C@@H]1CCC[NH2+]1)C(=O)[O-]
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C24=O"
}
|
Can you make molecule Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccn(CCC(=O)[C@H](N)CCC[C@H]2COc3ccccc3O2)n1
|
Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1
|
Cc1ccn(CCC(=O)[C@H](N)CCC[C@H]2COc3ccccc3O2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "N[C@@H]&CC&",
"old_substring": "N45C"
}
|
Can you make molecule Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccn(CCC(=O)N2CCN=C2CC[C@H]2COc3ccccc3O2)n1
|
Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1
|
Cc1ccn(CCC(=O)N2CCN=C2CC[C@H]2COc3ccccc3O2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN=C1C&",
"old_substring": "N45C"
}
|
Can you make molecule Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccn(CCC(=O)c2nc(C#N)c(C[C@H]3COc4ccccc4O3)o2)n1
|
Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1
|
Cc1ccn(CCC(=O)c2nc(C#N)c(C[C@H]3COc4ccccc4O3)o2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1nc&oc1&",
"old_substring": "N45C"
}
|
Can you make molecule Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccn(CCC(=O)c2cc(C#N)c(C[C@H]3COc4ccccc4O3)s2)n1
|
Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1
|
Cc1ccn(CCC(=O)c2cc(C#N)c(C[C@H]3COc4ccccc4O3)s2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N45C"
}
|
Can you make molecule Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccn(CCC(=O)c2ccc(C[C@H]3COc4ccccc4O3)c(C#N)c2)n1
|
Cc1ccn(CCC(=O)N(C)C[C@H]2COc3ccccc3O2)n1
|
Cc1ccn(CCC(=O)c2ccc(C[C@H]3COc4ccccc4O3)c(C#N)c2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N45C"
}
|
Can you make molecule O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(/C=C/Sc1cccc2c1OCCO2)Nc1ccnn1-c1ccc([N+](=O)[O-])cc1
|
O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2
|
O=C(/C=C/Sc1cccc2c1OCCO2)Nc1ccnn1-c1ccc([N+](=O)[O-])cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&/C=C/S&",
"old_substring": "O=C35"
}
|
Can you make molecule O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=Cc1sc(Nc2ccnn2-c2ccc([N+](=O)[O-])cc2)nc1-c1cccc2c1OCCO2
|
O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2
|
O=Cc1sc(Nc2ccnn2-c2ccc([N+](=O)[O-])cc2)nc1-c1cccc2c1OCCO2
| 102
|
{
"fragment_index": 0,
"new_substring": "O=Cc1sc&nc1&",
"old_substring": "O=C35"
}
|
Can you make molecule O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=Cc1nc(Nc2ccnn2-c2ccc([N+](=O)[O-])cc2)sc1-c1cccc2c1OCCO2
|
O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2
|
O=Cc1nc(Nc2ccnn2-c2ccc([N+](=O)[O-])cc2)sc1-c1cccc2c1OCCO2
| 102
|
{
"fragment_index": 0,
"new_substring": "O=Cc1nc&sc1&",
"old_substring": "O=C35"
}
|
Can you make molecule O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)n1nc(-c2cccc3c2OCCO3)oc1=S
|
O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2
|
O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)n1nc(-c2cccc3c2OCCO3)oc1=S
| 102
|
{
"fragment_index": 0,
"new_substring": "O=C&n1nc&oc1=S",
"old_substring": "O=C35"
}
|
Can you make molecule O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=[N+]([O-])c1ccc(-n2nccc2NO/N=C/c2ccc(-c3cccc4c3OCCO4)o2)cc1
|
O=C(Nc1ccnn1-c1ccc([N+](=O)[O-])cc1)c1cccc2c1OCCO2
|
O=[N+]([O-])c1ccc(-n2nccc2NO/N=C/c2ccc(-c3cccc4c3OCCO4)o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&/N=C/c1ccc&o1",
"old_substring": "O=C35"
}
|
Can you make molecule Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1Cl
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c18ccccc1"
}
|
Can you make molecule Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccc(I)cc1
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccc(I)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c18ccccc1"
}
|
Can you make molecule Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1C=Cc1ccccc1
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1C=Cc1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&c1ccccc1",
"old_substring": "c18ccccc1"
}
|
Can you make molecule Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(Cc2nc(SCC(=O)N(C3CCCCC3)[C@@H]3CCS(=O)(=O)C3)[nH]c2C)cc1I
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1
|
Cc1ccc(Cc2nc(SCC(=O)N(C3CCCCC3)[C@@H]3CCS(=O)(=O)C3)[nH]c2C)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c18ccccc1"
}
|
Can you make molecule Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1cccc(Br)c1
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1ccccc1
|
Cc1[nH]c(SCC(=O)N(C2CCCCC2)[C@@H]2CCS(=O)(=O)C2)nc1Cc1cccc(Br)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c18ccccc1"
}
|
Can you make molecule CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2Cl)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2Cl)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccncc1Cl",
"old_substring": "c19ccncc1"
}
|
Can you make molecule CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccccc2)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccccc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1",
"old_substring": "c19ccncc1"
}
|
Can you make molecule CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2cnccc2Cl)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2cnccc2Cl)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cnccc1Cl",
"old_substring": "c19ccncc1"
}
|
Can you make molecule CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2cc(Br)ncc2F)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2cc(Br)ncc2F)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Br)ncc1F",
"old_substring": "c19ccncc1"
}
|
Can you make molecule CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2cc(C)c(Br)cn2)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2ccncc2)c1
|
CCCOc1cccc(C(=O)C2=C([O-])C(=O)N(c3nc4ccc(C)cc4s3)[C@@H]2c2cc(C)c(Br)cn2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&ncc1Br",
"old_substring": "c19ccncc1"
}
|
Can you make molecule CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OSC(=O)Cc1ccc(-c2cscn2)cc1
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OSC(=O)Cc1ccc(-c2cscn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C35=O"
}
|
Can you make molecule CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)CCCC(=O)c1ccc(-c2cscn2)cc1
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)CCCC(=O)c1ccc(-c2cscn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C35=O"
}
|
Can you make molecule CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CC(=O)O[C@H]1[C@@H]2CCCO[C@@H]2C1(C)C)c1ccc(-c2cscn2)cc1
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1
|
CC(C)(CC(=O)O[C@H]1[C@@H]2CCCO[C@@H]2C1(C)C)c1ccc(-c2cscn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C35=O"
}
|
Can you make molecule CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CCC(=O)O[C@H]1[C@@H]2CCCO[C@@H]2C1(C)C)c1ccc(-c2cscn2)cc1
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1
|
CC(C)(CCC(=O)O[C@H]1[C@@H]2CCCO[C@@H]2C1(C)C)c1ccc(-c2cscn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C35=O"
}
|
Can you make molecule CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](C(=O)SO[C@H]1[C@@H]2CCCO[C@@H]2C1(C)C)c1ccc(-c2cscn2)cc1
|
CC1(C)[C@H]2OCCC[C@H]2[C@@H]1OC(=O)c1ccc(-c2cscn2)cc1
|
C[C@H](C(=O)SO[C@H]1[C@@H]2CCCO[C@@H]2C1(C)C)c1ccc(-c2cscn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C35=O"
}
|
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.