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 CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCCCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCC&=O",
"old_substring": "CCC3=O"
}
|
Can you make molecule CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCCCCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCCC&=O",
"old_substring": "CCC3=O"
}
|
Can you make molecule CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCCCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCCCCCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCCCC&=O",
"old_substring": "CCC3=O"
}
|
Can you make molecule CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(=O)CCCN1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCC(=O)CCCN1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC(=O)CCC&",
"old_substring": "CCC3=O"
}
|
Can you make molecule CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)=NON1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCC(=O)N1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
|
CCC(CC)=NON1CCC[C@@H]1c1cc(C(F)(F)F)c2c(=O)n(C)c(=O)n(C)c2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC(CC)=NO&",
"old_substring": "CCC3=O"
}
|
Can you make molecule C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1Cl
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c12ccccc1"
}
|
Can you make molecule C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1cc2sccc2s1
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1cc2sccc2s1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc2sccc2s1",
"old_substring": "c12ccccc1"
}
|
Can you make molecule C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccc(I)cc1
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccc(I)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c12ccccc1"
}
|
Can you make molecule C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1csc2ccccc12
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1csc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&csc2ccccc12",
"old_substring": "c12ccccc1"
}
|
Can you make molecule C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc([C@H](CC(=O)[O-])[C@H](C)[NH3+])cc1I
|
C[C@H]([NH3+])[C@@H](CC(=O)[O-])c1ccccc1
|
Cc1ccc([C@H](CC(=O)[O-])[C@H](C)[NH3+])cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c12ccccc1"
}
|
Can you make molecule Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1I
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "Cc1ccc4cc1"
}
|
Can you make molecule Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1Cl
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1Cl",
"old_substring": "Cc1ccc4cc1"
}
|
Can you make molecule Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(I)ccc1[C@H]1C2=C(NC(=O)N1C)c1ccccc1C2=O
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1
|
Cc1cc(I)ccc1[C@H]1C2=C(NC(=O)N1C)c1ccccc1C2=O
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc(I)ccc1&",
"old_substring": "Cc1ccc4cc1"
}
|
Can you make molecule Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(I)c([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)c1
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1
|
Cc1ccc(I)c([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc(I)c&c1",
"old_substring": "Cc1ccc4cc1"
}
|
Can you make molecule Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(Br)c([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)c1
|
Cc1ccc([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)cc1
|
Cc1ccc(Br)c([C@H]2C3=C(NC(=O)N2C)c2ccccc2C3=O)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc(Br)c&c1",
"old_substring": "Cc1ccc4cc1"
}
|
Can you make molecule C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCCCc2ccc(O)cc2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCCCc2ccc(O)cc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCC&",
"old_substring": "C4C7"
}
|
Can you make molecule C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCCCCc2ccc(O)cc2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCCCCc2ccc(O)cc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C4C7"
}
|
Can you make molecule C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(C2CC(c3ccc(O)cc3)C2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(C2CC(c3ccc(O)cc3)C2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C4C7"
}
|
Can you make molecule C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CCc1ccc(O)cc1)N1C[C@](C)(Cc2ccc3c(c2)OCO3)CCC1=O
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1
|
C[C@@H](CCc1ccc(O)cc1)N1C[C@](C)(Cc2ccc3c(c2)OCO3)CCC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C4C7"
}
|
Can you make molecule C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(C2CCC(c3ccc(O)cc3)CC2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(CCc2ccc(O)cc2)C1
|
C[C@@]1(Cc2ccc3c(c2)OCO3)CCC(=O)N(C2CCC(c3ccc(O)cc3)CC2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C4C7"
}
|
Can you make molecule Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)cc(C)c1Cl
|
Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)cc(C)c1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&cc(C)c1Cl",
"old_substring": "Cc1cc4cc(C)c1"
}
|
Can you make molecule Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c(C)cc1I
|
Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c(C)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&c(C)cc1I",
"old_substring": "Cc1cc4cc(C)c1"
}
|
Can you make molecule Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)CCC[C@H](Oc2c(Cl)cccc2Cl)[C@H]1O
|
Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1
|
CC1(C)CCC[C@H](Oc2c(Cl)cccc2Cl)[C@H]1O
| 102
|
{
"fragment_index": 0,
"new_substring": "Clc1cccc(Cl)c1&",
"old_substring": "Cc1cc4cc(C)c1"
}
|
Can you make molecule Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c(C)cc1Br
|
Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c(C)cc1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&c(C)cc1Br",
"old_substring": "Cc1cc4cc(C)c1"
}
|
Can you make molecule Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c(Cl)cc1F
|
Cc1cc(C)cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c1
|
Cc1cc(O[C@H]2CCCC(C)(C)[C@@H]2O)c(Cl)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cc&c(Cl)cc1F",
"old_substring": "Cc1cc4cc(C)c1"
}
|
Can you make molecule Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(-c2nc(-c3cccs3)co2)sc2nc[nH]c(=O)c12
|
Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12
|
Cc1c(-c2nc(-c3cccs3)co2)sc2nc[nH]c(=O)c12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nc&co1",
"old_substring": "c14nc5no1"
}
|
Can you make molecule Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(-c2cccs2)ncnc1-c1sc2nc[nH]c(=O)c2c1C
|
Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12
|
Cc1c(-c2cccs2)ncnc1-c1sc2nc[nH]c(=O)c2c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ncnc&c1C",
"old_substring": "c14nc5no1"
}
|
Can you make molecule Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cnc(-c2cccs2)nc1-c1sc2nc[nH]c(=O)c2c1C
|
Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12
|
Cc1cnc(-c2cccs2)nc1-c1sc2nc[nH]c(=O)c2c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nc&ncc1C",
"old_substring": "c14nc5no1"
}
|
Can you make molecule Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(-c2ncnc(-c3cccs3)c2F)sc2nc[nH]c(=O)c12
|
Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12
|
Cc1c(-c2ncnc(-c3cccs3)c2F)sc2nc[nH]c(=O)c12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ncnc&c1F",
"old_substring": "c14nc5no1"
}
|
Can you make molecule Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(-c2nc(-c3cccs3)ncc2I)sc2nc[nH]c(=O)c12
|
Cc1c(-c2nc(-c3cccs3)no2)sc2nc[nH]c(=O)c12
|
Cc1c(-c2nc(-c3cccs3)ncc2I)sc2nc[nH]c(=O)c12
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nc&ncc1I",
"old_substring": "c14nc5no1"
}
|
Can you make molecule COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1Cl
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c19ccccc1"
}
|
Can you make molecule COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccc(I)cc1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccc(I)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c19ccccc1"
}
|
Can you make molecule COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccc(C)c(I)c1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccc(C)c(I)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c19ccccc1"
}
|
Can you make molecule COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1cccc(Br)c1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1cccc(Br)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c19ccccc1"
}
|
Can you make molecule COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1cccc(C)c1C
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1ccccc1
|
COc1cc([C@H]2C(C(=O)Nc3ccccn3)=C(C)NC3=C2C(=O)CCC3)ccc1OCc1cccc(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c19ccccc1"
}
|
Can you make molecule COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C)c([C@@H](C)NC2CCN([C@H]3CCCC[C@@H]3O)CC2)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CCN([C@H]3CCCC[C@@H]3O)CC2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCN&CC1",
"old_substring": "C17CC[NH+]8CC1"
}
|
Can you make molecule COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C)c([C@@H](C)NC2CCC([C@H]3CCCC[C@@H]3O)CC2)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CCC([C@H]3CCCC[C@@H]3O)CC2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C17CC[NH+]8CC1"
}
|
Can you make molecule COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C)c([C@@H](C)NC2CC([C@H]3CCCC[C@@H]3O)C2)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CC([C@H]3CCCC[C@@H]3O)C2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C17CC[NH+]8CC1"
}
|
Can you make molecule COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C)c([C@@H](C)NN2CCN([C@H]3CCCC[C@@H]3O)[C@H](C)C2)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC
|
COc1cc(C)c([C@@H](C)NN2CCN([C@H]3CCCC[C@@H]3O)[C@H](C)C2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN&[C@H](C)C1",
"old_substring": "C17CC[NH+]8CC1"
}
|
Can you make molecule COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C)c([C@@H](C)NCC2=CN=N[C@H]2[C@H]2CCCC[C@@H]2O)cc1OC
|
COc1cc(C)c([C@@H](C)NC2CC[NH+]([C@H]3CCCC[C@@H]3O)CC2)cc1OC
|
COc1cc(C)c([C@@H](C)NCC2=CN=N[C@H]2[C@H]2CCCC[C@@H]2O)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "C1=C(C&)[C@H]&N=N1",
"old_substring": "C17CC[NH+]8CC1"
}
|
Can you make molecule C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)C[C@H](C)c2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)C[C@H](C)c2cccc(N)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&(=O)(=O)C[C@@H]&C",
"old_substring": "S3(=O)(=O)C5"
}
|
Can you make molecule C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2ccsc2-c2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2ccsc2-c2cccc(N)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&(=O)(=O)c1ccsc1&",
"old_substring": "S3(=O)(=O)C5"
}
|
Can you make molecule C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2ccc(-c3cccc(N)c3)o2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2ccc(-c3cccc(N)c3)o2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&(=O)(=O)c1ccc&o1",
"old_substring": "S3(=O)(=O)C5"
}
|
Can you make molecule C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2cc(-c3cccc(N)c3)co2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2cc(-c3cccc(N)c3)co2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&(=O)(=O)c1cc&co1",
"old_substring": "S3(=O)(=O)C5"
}
|
Can you make molecule C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2ccccc2-c2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)Cc2cccc(N)c2)C1
|
C[C@@H]1CCC[C@@H](NS(=O)(=O)c2ccccc2-c2cccc(N)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&(=O)(=O)c1ccccc1&",
"old_substring": "S3(=O)(=O)C5"
}
|
Can you make molecule CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCNC1=[NH+]C[C@H](c2cc(Cl)c3c(c2)OCO3)S1
|
CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2
|
CCCNC1=[NH+]C[C@H](c2cc(Cl)c3c(c2)OCO3)S1
| 102
|
{
"fragment_index": 0,
"new_substring": "N&C1=[NH+]C[C@H]&S1",
"old_substring": "N13C(N)=[NH+]C[C@@H]14"
}
|
Can you make molecule CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCN1CC[NH+](c2cc(Cl)c3c(c2)OCO3)C[C@H]1C
|
CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2
|
CCCN1CC[NH+](c2cc(Cl)c3c(c2)OCO3)C[C@H]1C
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC[NH+]&C[C@H]1C",
"old_substring": "N13C(N)=[NH+]C[C@@H]14"
}
|
Can you make molecule CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCN1C[C@@H](C)N(c2cc(Cl)c3c(c2)OCO3)C1
|
CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2
|
CCCN1C[C@@H](C)N(c2cc(Cl)c3c(c2)OCO3)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&C[C@@H](C)N&C1",
"old_substring": "N13C(N)=[NH+]C[C@@H]14"
}
|
Can you make molecule CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCN1C[C@H](c2cc(Cl)c3c(c2)OCO3)CC[C@H]1C
|
CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2
|
CCCN1C[C@H](c2cc(Cl)c3c(c2)OCO3)CC[C@H]1C
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&C[C@H]&CC[C@H]1C",
"old_substring": "N13C(N)=[NH+]C[C@@H]14"
}
|
Can you make molecule CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCN1C[C@H](c2cc(Cl)c3c(c2)OCO3)C[C@@H]1C
|
CCCN1C(N)=[NH+]C[C@@H]1c1cc(Cl)c2c(c1)OCO2
|
CCCN1C[C@H](c2cc(Cl)c3c(c2)OCO3)C[C@@H]1C
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&C[C@H]&C[C@@H]1C",
"old_substring": "N13C(N)=[NH+]C[C@@H]14"
}
|
Can you make molecule CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1c(Cl)cc(Br)cc1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1c(Cl)cc(Br)cc1Cl)C(=O)Nc1cc[nH]n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&c(Cl)cc(Br)cc1Cl",
"old_substring": "c17cccc(Cl)c1Cl"
}
|
Can you make molecule CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1ccc(Cl)c(Cl)c1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1ccc(Cl)c(Cl)c1Cl)C(=O)Nc1cc[nH]n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)c(Cl)c1Cl",
"old_substring": "c17cccc(Cl)c1Cl"
}
|
Can you make molecule CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1c(Cl)ccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1c(Cl)ccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&c(Cl)ccc(Cl)c1Cl",
"old_substring": "c17cccc(Cl)c1Cl"
}
|
Can you make molecule CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1c(Cl)cc(Cl)cc1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1c(Cl)cc(Cl)cc1Cl)C(=O)Nc1cc[nH]n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&c(Cl)cc(Cl)cc1Cl",
"old_substring": "c17cccc(Cl)c1Cl"
}
|
Can you make molecule CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cc(Cl)cc(Cl)c1Br)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cccc(Cl)c1Cl)C(=O)Nc1cc[nH]n1
|
CC(C)C[C@@H](NC(=O)[C@@H]1C[C@@H]1c1cc(Cl)cc(Cl)c1Br)C(=O)Nc1cc[nH]n1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Cl)cc(Cl)c1Br",
"old_substring": "c17cccc(Cl)c1Cl"
}
|
Can you make molecule Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nc(CCCCC[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc(CCCCC[NH+]2CCC[C@H]2C(N)=O)cs1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C5CC3"
}
|
Can you make molecule Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nc([C@@H](C)CC[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc([C@@H](C)CC[NH+]2CCC[C@H]2C(N)=O)cs1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C5CC3"
}
|
Can you make molecule Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nc(C2CCC([NH+]3CCC[C@H]3C(N)=O)CC2)cs1
|
Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc(C2CCC([NH+]3CCC[C@H]3C(N)=O)CC2)cs1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C5CC3"
}
|
Can you make molecule Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nc(CC(C)(C)C[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc(CC(C)(C)C[NH+]2CCC[C@H]2C(N)=O)cs1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)(C&)C&",
"old_substring": "C5CC3"
}
|
Can you make molecule Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nc(C2CC(F)([NH+]3CCC[C@H]3C(N)=O)C2)cs1
|
Cc1nc(CCC[NH+]2CCC[C@H]2C(N)=O)cs1
|
Cc1nc(C2CC(F)([NH+]3CCC[C@H]3C(N)=O)C2)cs1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&(F)C1",
"old_substring": "C5CC3"
}
|
Can you make molecule NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)COc1ccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1I
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1
|
NC(=O)COc1ccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c16cccc9c1"
}
|
Can you make molecule NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)COc1cc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)ccc1Br
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1
|
NC(=O)COc1cc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)ccc1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c16cccc9c1"
}
|
Can you make molecule NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)COc1ccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1Cl
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1
|
NC(=O)COc1ccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c16cccc9c1"
}
|
Can you make molecule NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1Br
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c16cccc9c1"
}
|
Can you make molecule NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1Cl
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1
|
NC(=O)COc1cccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)c1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c16cccc9c1"
}
|
Can you make molecule COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
COCc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO5"
}
|
Can you make molecule COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
COCSc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO5"
}
|
Can you make molecule COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)Sc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
CC(=O)Sc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO5"
}
|
Can you make molecule COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CS)c1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
O=C(CS)c1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "CO5"
}
|
Can you make molecule COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CI)c1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
COc1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
|
O=C(CI)c1ccc(CNC(=O)c2cc(=O)c3ccc(Br)cc3o2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO5"
}
|
Can you make molecule CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@@H](CCCl)Cc1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](CCCl)Cc1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@H](C&)CCCl",
"old_substring": "CC[C@H]5C"
}
|
Can you make molecule CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](CCCl)Cc1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@H](CCCl)Cc1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@@H](C&)CCCl",
"old_substring": "CC[C@H]5C"
}
|
Can you make molecule CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@@H](Cl)CCCc1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](Cl)CCCc1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@@H](Cl)CCC&",
"old_substring": "CC[C@H]5C"
}
|
Can you make molecule CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@@H](C)C[C@H](CC)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](C)C[C@H](CC)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@H]&C[C@H](C)CC",
"old_substring": "CC[C@H]5C"
}
|
Can you make molecule CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@@H](Cl)[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
|
CC[C@@H](Cl)[C@@H](C)c1ccccc1N1C[C@H](C(=O)N2CCN(C)CC2)CC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@@H](Cl)[C@H]&C",
"old_substring": "CC[C@H]5C"
}
|
Can you make molecule CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]C1=CC=CC=C2CC2(C)C1
|
CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]C1=CC=CC=C2CC2(C)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1&Cc2ccccc2C1",
"old_substring": "CC2"
}
|
Can you make molecule CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]C1=NC2=C(CCCC1(C)C)S2
|
CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]C1=NC2=C(CCCC1(C)C)S2
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1(C)CCCc2sc&nc21",
"old_substring": "CC2"
}
|
Can you make molecule CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]C1=CC=C2C=C2CC(C)(C)O1
|
CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]C1=CC=C2C=C2CC(C)(C)O1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC1(C)Cc2cc&ccc2O1",
"old_substring": "CC2"
}
|
Can you make molecule CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CCC2=CC2=CC=C1[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C
|
CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C
|
CN1CCC2=CC2=CC=C1[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CN1CCc2cc&ccc21",
"old_substring": "CC2"
}
|
Can you make molecule CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C less soluble in water? The output molecule should be similar to the input molecule.
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]CCCCC12CC1C2
|
CC[NH2+][C@H](Cc1ccccc1Cl)[C@H]1C[NH+](C)CCN1C
|
CN1CC[NH+](C)C[C@@H]1[C@@H](Cc1ccccc1Cl)[NH2+]CCCCC12CC1C2
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC2(CCCC2)C1",
"old_substring": "CC2"
}
|
Can you make molecule C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCCCc3cccc(Cl)c3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCCCc3cccc(Cl)c3)C2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCC&",
"old_substring": "C6C7"
}
|
Can you make molecule C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCCCCc3cccc(Cl)c3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCCCCc3cccc(Cl)c3)C2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C6C7"
}
|
Can you make molecule C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(C3CC(c4cccc(Cl)c4)C3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(C3CC(c4cccc(Cl)c4)C3)C2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C6C7"
}
|
Can you make molecule C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CCc1cccc(Cl)c1)N1C[C@H](NC2CC[NH+](C)CC2)CC1=O
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1
|
C[C@@H](CCc1cccc(Cl)c1)N1C[C@H](NC2CC[NH+](C)CC2)CC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C6C7"
}
|
Can you make molecule C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(C3CCC(c4cccc(Cl)c4)CC3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(CCc3cccc(Cl)c3)C2)CC1
|
C[NH+]1CCC(N[C@@H]2CC(=O)N(C3CCC(c4cccc(Cl)c4)CC3)C2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C6C7"
}
|
Can you make molecule CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CC(=O)Nc2cc(CC(=O)SNC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(CC(=O)SNC3CC[NH+](C4CCCC4)CC3)ccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C59=O"
}
|
Can you make molecule CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CC(=O)Nc2cc(C(=O)CCCC(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(=O)CCCC(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C59=O"
}
|
Can you make molecule CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CC(=O)Nc2cc(C(C)(C)CC(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(C)(C)CC(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C59=O"
}
|
Can you make molecule CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CC(=O)Nc2cc(C(C)(C)CCC(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(C)(C)CCC(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C59=O"
}
|
Can you make molecule CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CC(=O)Nc2cc([C@H](C)C(=O)SNC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc(C(=O)NC3CC[NH+](C4CCCC4)CC3)ccc21
|
CCN1CC(=O)Nc2cc([C@H](C)C(=O)SNC3CC[NH+](C4CCCC4)CC3)ccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C59=O"
}
|
Can you make molecule COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C=C(C=Cc1cc(Br)ccc1OC)C(=O)N1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1
|
C=C(C=Cc1cc(Br)ccc1OC)C(=O)N1CCN(C(=O)c2ccccc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=C(C&)C&=O",
"old_substring": "C=7C3=O"
}
|
Can you make molecule COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(Br)cc1C=CCCN1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=CCCN1CCN(C(=O)c2ccccc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&CC&",
"old_substring": "C=7C3=O"
}
|
Can you make molecule COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(Br)cc1C=C/C(C)=N\ON1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=C/C(C)=N\ON1CCN(C(=O)c2ccccc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C/C(C&)=N/O&",
"old_substring": "C=7C3=O"
}
|
Can you make molecule COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(Br)cc1C=[SH]SC(=O)N1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=[SH]SC(=O)N1CCN(C(=O)c2ccccc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&SC&=O",
"old_substring": "C=7C3=O"
}
|
Can you make molecule COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(Br)cc1C=C(C)CCN1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=CC(=O)N1CCN(C(=O)c2ccccc2)CC1
|
COc1ccc(Br)cc1C=C(C)CCN1CCN(C(=O)c2ccccc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&(C)CC&",
"old_substring": "C=7C3=O"
}
|
Can you make molecule NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)COc1ccc(CC(=O)SN[C@H]2CCCc3ccccc32)cc1
|
NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1
|
NC(=O)COc1ccc(CC(=O)SN[C@H]2CCCc3ccccc32)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C47=O"
}
|
Can you make molecule NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
NC(=O)COc1ccc(C(=O)CCCC(=O)N[C@H]2CCCc3ccccc32)cc1
|
NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1
|
NC(=O)COc1ccc(C(=O)CCCC(=O)N[C@H]2CCCc3ccccc32)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C47=O"
}
|
Can you make molecule NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CC(=O)N[C@H]1CCCc2ccccc21)c1ccc(OCC(N)=O)cc1
|
NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1
|
CC(C)(CC(=O)N[C@H]1CCCc2ccccc21)c1ccc(OCC(N)=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CCC(=O)N[C@H]1CCCc2ccccc21)c1ccc(OCC(N)=O)cc1
|
NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1
|
CC(C)(CCC(=O)N[C@H]1CCCc2ccccc21)c1ccc(OCC(N)=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](C(=O)SN[C@H]1CCCc2ccccc21)c1ccc(OCC(N)=O)cc1
|
NC(=O)COc1ccc(C(=O)N[C@H]2CCCc3ccccc32)cc1
|
C[C@H](C(=O)SN[C@H]1CCCc2ccccc21)c1ccc(OCC(N)=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C47=O"
}
|
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.