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 COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
COCSC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)SC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
CC(=O)SC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CON(C)CCCC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
CON(C)CCCC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CON(C)CCC&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)CCCC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
CC(=O)CCCC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)CCC&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)C(=O)CCBr
|
COC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
|
C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)C(=O)CCBr
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCBr",
"old_substring": "CO4"
}
|
Can you make molecule N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)=C1Cc2cc(Cc3ccccc3)c(-c3cccs3)cc2C1
|
N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)=C1Cc2cc(Cc3ccccc3)c(-c3cccs3)cc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&Cc2cc&c&cc2C1",
"old_substring": "C=5c1cn6nc18"
}
|
Can you make molecule N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)=C1C[C@H](Cc2ccccc2)C[C@H](c2cccs2)C1
|
N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)=C1C[C@H](Cc2ccccc2)C[C@H](c2cccs2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&C[C@H]&C[C@H]&C1",
"old_substring": "C=5c1cn6nc18"
}
|
Can you make molecule N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(=CC[C@H](CCc1ccccc1)C(=O)c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(=CC[C@H](CCc1ccccc1)C(=O)c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C[C@H](C&)C&=O",
"old_substring": "C=5c1cn6nc18"
}
|
Can you make molecule N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(=Cc1cn(Cc2ccccc2Cl)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(=Cc1cn(Cc2ccccc2Cl)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c17ccccc1"
}
|
Can you make molecule N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(=Cc1cn(Cc2ccc(I)cc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(=Cc1cn(Cc2ccccc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
|
N#CC(=Cc1cn(Cc2ccc(I)cc2)nc1-c1cccs1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c17ccccc1"
}
|
Can you make molecule Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(-c2noc3ncc(CCC(=O)N4CCCCCC4)cc23)cc1F
|
Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F
|
Cc1ccc(-c2noc3ncc(CCC(=O)N4CCCCCC4)cc23)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&noc2ncc&cc12",
"old_substring": "c16noc5n1"
}
|
Can you make molecule Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(-c2ncnc(CCC(=O)N3CCCCCC3)c2C)cc1F
|
Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F
|
Cc1ccc(-c2ncnc(CCC(=O)N3CCCCCC3)c2C)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ncnc&c1C",
"old_substring": "c16noc5n1"
}
|
Can you make molecule Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(-c2nc(CCC(=O)N3CCCCCC3)ncc2C)cc1F
|
Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F
|
Cc1ccc(-c2nc(CCC(=O)N3CCCCCC3)ncc2C)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nc&ncc1C",
"old_substring": "c16noc5n1"
}
|
Can you make molecule Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(-c2ncnc(CCC(=O)N3CCCCCC3)c2F)cc1F
|
Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F
|
Cc1ccc(-c2ncnc(CCC(=O)N3CCCCCC3)c2F)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ncnc&c1F",
"old_substring": "c16noc5n1"
}
|
Can you make molecule Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(-c2nc(CCC(=O)N3CCCCCC3)ncc2I)cc1F
|
Cc1ccc(-c2noc(CCC(=O)N3CCCCCC3)n2)cc1F
|
Cc1ccc(-c2nc(CCC(=O)N3CCCCCC3)ncc2I)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nc&ncc1I",
"old_substring": "c16noc5n1"
}
|
Can you make molecule CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCBr)nn(C)c3s2)CC1
|
CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCBr)nn(C)c3s2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCBr",
"old_substring": "CC7C"
}
|
Can you make molecule CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCCCCc1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12
|
CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12
|
C=CCCCCc1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CCCCC&",
"old_substring": "CC7C"
}
|
Can you make molecule CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCCBr)nn(C)c3s2)CC1
|
CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCCBr)nn(C)c3s2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCCBr",
"old_substring": "CC7C"
}
|
Can you make molecule CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCCS)nn(C)c3s2)CC1
|
CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCCS)nn(C)c3s2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "SCCCCC&",
"old_substring": "CC7C"
}
|
Can you make molecule CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCCCS)nn(C)c3s2)CC1
|
CC(C)c1nn(C)c2sc(C(=O)N3CCN([C@H](C)C(N)=O)CC3)cc12
|
C[C@H](C(N)=O)N1CCN(C(=O)c2cc3c(CCCCCCS)nn(C)c3s2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "SCCCCCC&",
"old_substring": "CC7C"
}
|
Can you make molecule O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O[C@H](CN1CCC(Cc2cnc3cnccn23)(C2CC2)C1)c1ccc(F)cc1
|
O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1
|
O[C@H](CN1CCC(Cc2cnc3cnccn23)(C2CC2)C1)c1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC&&C1",
"old_substring": "N345"
}
|
Can you make molecule O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O[C@H](CN1CCCC(Cc2cnc3cnccn23)(C2CC2)C1)c1ccc(F)cc1
|
O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1
|
O[C@H](CN1CCCC(Cc2cnc3cnccn23)(C2CC2)C1)c1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCC&&C1",
"old_substring": "N345"
}
|
Can you make molecule O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#Cc1c(C[C@@H](O)c2ccc(F)cc2)oc(Cc2cnc3cnccn23)c1C1CC1
|
O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1
|
N#Cc1c(C[C@@H](O)c2ccc(F)cc2)oc(Cc2cnc3cnccn23)c1C1CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1c&oc&c1&",
"old_substring": "N345"
}
|
Can you make molecule O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C1CCC(Cc2cnc3cnccn23)(C2CC2)CN1C[C@@H](O)c1ccc(F)cc1
|
O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1
|
O=C1CCC(Cc2cnc3cnccn23)(C2CC2)CN1C[C@@H](O)c1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC&&CCC1=O",
"old_substring": "N345"
}
|
Can you make molecule O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
O[C@H](CN1CCC[C@@](Cc2cnc3cnccn23)(C2CC2)C1)c1ccc(F)cc1
|
O[C@H](CN(Cc1cnc2cnccn12)C1CC1)c1ccc(F)cc1
|
O[C@H](CN1CCC[C@@](Cc2cnc3cnccn23)(C2CC2)C1)c1ccc(F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC[C@@]&&C1",
"old_substring": "N345"
}
|
Can you make molecule COc1cc(C)c2[nH]ccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1cc(C)c2[nH]ccc2n1
|
COc1cc(C)c2[nH]ccc2n1
|
COCc1cc(C)c2[nH]ccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO3"
}
|
Can you make molecule COc1cc(C)c2[nH]ccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSc1cc(C)c2[nH]ccc2n1
|
COc1cc(C)c2[nH]ccc2n1
|
COCSc1cc(C)c2[nH]ccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO3"
}
|
Can you make molecule COc1cc(C)c2[nH]ccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)Sc1cc(C)c2[nH]ccc2n1
|
COc1cc(C)c2[nH]ccc2n1
|
CC(=O)Sc1cc(C)c2[nH]ccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO3"
}
|
Can you make molecule COc1cc(C)c2[nH]ccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C(=O)CS)nc2cc[nH]c12
|
COc1cc(C)c2[nH]ccc2n1
|
Cc1cc(C(=O)CS)nc2cc[nH]c12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "CO3"
}
|
Can you make molecule COc1cc(C)c2[nH]ccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C(=O)CI)nc2cc[nH]c12
|
COc1cc(C)c2[nH]ccc2n1
|
Cc1cc(C(=O)CI)nc2cc[nH]c12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO3"
}
|
Can you make molecule O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1Cl)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1Cl)NCCN1CCCS1(=O)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(F)cc1Cl",
"old_substring": "c18ccc(F)cc1"
}
|
Can you make molecule O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1Br)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1Br)NCCN1CCCS1(=O)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(F)cc1Br",
"old_substring": "c18ccc(F)cc1"
}
|
Can you make molecule O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)c(Cl)c1)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)c(Cl)c1)NCCN1CCCS1(=O)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(F)c(Cl)c1",
"old_substring": "c18ccc(F)cc1"
}
|
Can you make molecule O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(I)cc1F)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(I)cc1F)NCCN1CCCS1(=O)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1F",
"old_substring": "c18ccc(F)cc1"
}
|
Can you make molecule O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1cc2c(F)cccc2s1)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1ccc(F)cc1)NCCN1CCCS1(=O)=O
|
O=C(C=Cc1cn(-c2ccccc2)nc1-c1cc2c(F)cccc2s1)NCCN1CCCS1(=O)=O
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc2c(F)cccc2s1",
"old_substring": "c18ccc(F)cc1"
}
|
Can you make molecule C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])c1ccn(CCCCCc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn(CCCCCc2ccccc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C3CC5"
}
|
Can you make molecule C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])c1ccn([C@@H](C)CCc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn([C@@H](C)CCc2ccccc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C3CC5"
}
|
Can you make molecule C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])c1ccn(C2CCC(c3ccccc3)CC2)c1
|
C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn(C2CCC(c3ccccc3)CC2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C3CC5"
}
|
Can you make molecule C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])c1ccn(CC(C)(C)Cc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn(CC(C)(C)Cc2ccccc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)(C&)C&",
"old_substring": "C3CC5"
}
|
Can you make molecule C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH3+])c1ccn(C2CC(F)(c3ccccc3)C2)c1
|
C[C@H]([NH3+])c1ccn(CCCc2ccccc2)c1
|
C[C@H]([NH3+])c1ccn(C2CC(F)(c3ccccc3)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&(F)C1",
"old_substring": "C3CC5"
}
|
Can you make molecule Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C)c1CCCCCNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1CCCCCNC(=O)N1CCSC[C@@H]1c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C5CC4"
}
|
Can you make molecule Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C)c1[C@@H](C)CCNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1[C@@H](C)CCNC(=O)N1CCSC[C@@H]1c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C5CC4"
}
|
Can you make molecule Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C)c1C1CCC(NC(=O)N2CCSC[C@@H]2c2ccccc2)CC1
|
Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1C1CCC(NC(=O)N2CCSC[C@@H]2c2ccccc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C5CC4"
}
|
Can you make molecule Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C)c1CC(C)(C)CNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1CC(C)(C)CNC(=O)N1CCSC[C@@H]1c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)(C&)C&",
"old_substring": "C5CC4"
}
|
Can you make molecule Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C)c1C1CCC(=NC(=O)N2CCSC[C@@H]2c2ccccc2)CC1
|
Cc1noc(C)c1CCCNC(=O)N1CCSC[C@@H]1c1ccccc1
|
Cc1noc(C)c1C1CCC(=NC(=O)N2CCSC[C@@H]2c2ccccc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC=&CC1",
"old_substring": "C5CC4"
}
|
Can you make molecule CC(=O)c1ccc(-n2cncn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)c1ccc(-n2ccc(C)n2)cc1
|
CC(=O)c1ccc(-n2cncn2)cc1
|
CC(=O)c1ccc(-n2ccc(C)n2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&ccc(C)n1",
"old_substring": "n14cncn1"
}
|
Can you make molecule CC(=O)c1ccc(-n2cncn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)c1ccc(-n2cc(I)cn2)cc1
|
CC(=O)c1ccc(-n2cncn2)cc1
|
CC(=O)c1ccc(-n2cc(I)cn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cc(I)cn1",
"old_substring": "n14cncn1"
}
|
Can you make molecule CC(=O)c1ccc(-n2cncn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)c1ccc(-c2cncn2C)cc1
|
CC(=O)c1ccc(-n2cncn2)cc1
|
CC(=O)c1ccc(-c2cncn2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cn1cncc1&",
"old_substring": "n14cncn1"
}
|
Can you make molecule CC(=O)c1ccc(-n2cncn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)c1ccc(-n2cnc(C)c2C)cc1
|
CC(=O)c1ccc(-n2cncn2)cc1
|
CC(=O)c1ccc(-n2cnc(C)c2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cnc(C)c1C",
"old_substring": "n14cncn1"
}
|
Can you make molecule CC(=O)c1ccc(-n2cncn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)c1ccc(-n2ccnc2C)cc1
|
CC(=O)c1ccc(-n2cncn2)cc1
|
CC(=O)c1ccc(-n2ccnc2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&ccnc1C",
"old_substring": "n14cncn1"
}
|
Can you make molecule Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)(Oc1cccc(C)c1)C(=O)CCN1CCc2ccc([N+](=O)[O-])cc2C1
|
Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1
|
CCC(CC)(Oc1cccc(C)c1)C(=O)CCN1CCc2ccc([N+](=O)[O-])cc2C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)CC&",
"old_substring": "C5CCCC4=O"
}
|
Can you make molecule Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(OC2CCC(N3CCc4ccc([N+](=O)[O-])cc4C3)CC2)c1
|
Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1
|
Cc1cccc(OC2CCC(N3CCc4ccc([N+](=O)[O-])cc4C3)CC2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C5CCCC4=O"
}
|
Can you make molecule Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](CCN1CCc2ccc([N+](=O)[O-])cc2C1)Oc1cccc(C)c1
|
Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1
|
CCC[C@@H](CCN1CCc2ccc([N+](=O)[O-])cc2C1)Oc1cccc(C)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@H]&CC&",
"old_substring": "C5CCCC4=O"
}
|
Can you make molecule Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(OC2CCC(C)(N3CCc4ccc([N+](=O)[O-])cc4C3)CC2)c1
|
Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1
|
Cc1cccc(OC2CCC(C)(N3CCc4ccc([N+](=O)[O-])cc4C3)CC2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&(C)CC1",
"old_substring": "C5CCCC4=O"
}
|
Can you make molecule Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@](C)(CCN1CCc2ccc([N+](=O)[O-])cc2C1)Oc1cccc(C)c1
|
Cc1cccc(OCCCCC(=O)N2CCc3ccc([N+](=O)[O-])cc3C2)c1
|
CC[C@](C)(CCN1CCc2ccc([N+](=O)[O-])cc2C1)Oc1cccc(C)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@]&(C)CC&",
"old_substring": "C5CCCC4=O"
}
|
Can you make molecule O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(SN1CCN([C@@H]2CCS(=O)(=O)C2)CC1)c1ccccc1SC[C@H]1CCCO1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1
|
O=C(SN1CCN([C@@H]2CCS(=O)(=O)C2)CC1)c1ccccc1SC[C@H]1CCCO1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&N1CCN&CC1",
"old_substring": "N13CCN5CC1"
}
|
Can you make molecule O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN=C1C[C@@H]1CCS(=O)(=O)C1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN=C1C[C@@H]1CCS(=O)(=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN=C1C&",
"old_substring": "N13CCN5CC1"
}
|
Can you make molecule O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CC([C@@H]2CCS(=O)(=O)C2)C1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CC([C@@H]2CCS(=O)(=O)C2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC&C1",
"old_substring": "N13CCN5CC1"
}
|
Can you make molecule O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCCN([C@@H]2CCS(=O)(=O)C2)C1=O
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCCN([C@@H]2CCS(=O)(=O)C2)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCN&C1=O",
"old_substring": "N13CCN5CC1"
}
|
Can you make molecule O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN=C1S[C@@H]1CCS(=O)(=O)C1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN([C@@H]2CCS(=O)(=O)C2)CC1
|
O=C(c1ccccc1SC[C@H]1CCCO1)N1CCN=C1S[C@@H]1CCS(=O)(=O)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN=C1S&",
"old_substring": "N13CCN5CC1"
}
|
Can you make molecule COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
COSC(=O)Cc1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COSC(=O)Cc1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C47=O"
}
|
Can you make molecule COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)CCCC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)CCCC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C47=O"
}
|
Can you make molecule COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)CC(C)(C)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)CC(C)(C)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)CCC(C)(C)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)CCC(C)(C)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl less soluble in water? The output molecule should be similar to the input molecule.
|
COSC(=O)[C@@H](C)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COC(=O)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
|
COSC(=O)[C@@H](C)c1cc(NC(=O)c2cc(-c3cc(C)oc3C)nc3c2cnn3C(C)C)ccc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C47=O"
}
|
Can you make molecule COC(=O)c1ccc(CSc2nncc3ccccc23)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
COC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
COCSC(=O)c1ccc(CSc2nncc3ccccc23)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(CSc2nncc3ccccc23)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)SC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
COC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
CC(=O)SC(=O)c1ccc(CSc2nncc3ccccc23)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(CSc2nncc3ccccc23)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
CON(C)CCCC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
COC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
CON(C)CCCC(=O)c1ccc(CSc2nncc3ccccc23)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "CON(C)CCC&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(CSc2nncc3ccccc23)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)CCCC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
COC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
CC(=O)CCCC(=O)c1ccc(CSc2nncc3ccccc23)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)CCC&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(CSc2nncc3ccccc23)o1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CCBr)C(=O)c1ccc(CSc2nncc3ccccc23)o1
|
COC(=O)c1ccc(CSc2nncc3ccccc23)o1
|
O=C(CCBr)C(=O)c1ccc(CSc2nncc3ccccc23)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCBr",
"old_substring": "CO4"
}
|
Can you make molecule CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)c1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1C
|
CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1
|
CC(C)c1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(S&(=O)=O)cn1C",
"old_substring": "n15cc(S4(=O)=O)cn1"
}
|
Can you make molecule CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)c1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)ccn1
|
CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1
|
CC(C)c1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)ccn1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(S&(=O)=O)ccn1",
"old_substring": "n15cc(S4(=O)=O)cn1"
}
|
Can you make molecule CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)c1ccc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1
|
CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1
|
CC(C)c1ccc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(S&(=O)=O)cn1",
"old_substring": "n15cc(S4(=O)=O)cn1"
}
|
Can you make molecule CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)n1ccc(=O)c(N2CCn3c(nn(C)c3=O)C2)n1
|
CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1
|
CC(C)n1ccc(=O)c(N2CCn3c(nn(C)c3=O)C2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&ccc(=O)c&n1",
"old_substring": "n15cc(S4(=O)=O)cn1"
}
|
Can you make molecule CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)c1csc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)c1
|
CC(C)n1cc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)cn1
|
CC(C)c1csc(S(=O)(=O)N2CCn3c(nn(C)c3=O)C2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&csc(S&(=O)=O)c1",
"old_substring": "n15cc(S4(=O)=O)cn1"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CS(C)(=O)=O)c1nc(C#N)c(Cc2csc(-c3ccco3)n2)o1
|
C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1
|
C[C@@H](CS(C)(=O)=O)c1nc(C#N)c(Cc2csc(-c3ccco3)n2)o1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1nc&oc1&",
"old_substring": "N34C"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CS(C)(=O)=O)c1cc(C#N)c(Cc2csc(-c3ccco3)n2)s1
|
C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1
|
C[C@@H](CS(C)(=O)=O)c1cc(C#N)c(Cc2csc(-c3ccco3)n2)s1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N34C"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CS(C)(=O)=O)c1ccc(Cc2csc(-c3ccco3)n2)c(C#N)c1
|
C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1
|
C[C@@H](CS(C)(=O)=O)c1ccc(Cc2csc(-c3ccco3)n2)c(C#N)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N34C"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CS(C)(=O)=O)ON=C1CCN(Cc2csc(-c3ccco3)n2)CC1
|
C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1
|
C[C@@H](CS(C)(=O)=O)ON=C1CCN(Cc2csc(-c3ccco3)n2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&N=C1CCN&CC1",
"old_substring": "N34C"
}
|
Can you make molecule C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CS(C)(=O)=O)c1cnc(C#N)c(Cc2csc(-c3ccco3)n2)c1
|
C[C@@H](CS(C)(=O)=O)N(C)Cc1csc(-c2ccco2)n1
|
C[C@@H](CS(C)(=O)=O)c1cnc(C#N)c(Cc2csc(-c3ccco3)n2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1ncc&cc1&",
"old_substring": "N34C"
}
|
Can you make molecule COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
COCc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO3"
}
|
Can you make molecule COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
COCSc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO3"
}
|
Can you make molecule COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)Sc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
CC(=O)Sc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO3"
}
|
Can you make molecule COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH2+]Cc1cc(C(=O)CS)ccc1O)c1ccc([S@@+](C)[O-])cc1
|
COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
C[C@H]([NH2+]Cc1cc(C(=O)CS)ccc1O)c1ccc([S@@+](C)[O-])cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "CO3"
}
|
Can you make molecule COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H]([NH2+]Cc1cc(C(=O)CI)ccc1O)c1ccc([S@@+](C)[O-])cc1
|
COc1ccc(O)c(C[NH2+][C@@H](C)c2ccc([S@@+](C)[O-])cc2)c1
|
C[C@H]([NH2+]Cc1cc(C(=O)CI)ccc1O)c1ccc([S@@+](C)[O-])cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO3"
}
|
Can you make molecule O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCCCC1",
"old_substring": "C14CCCCC1"
}
|
Can you make molecule O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OSC1=CCCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OSC1=CCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1=C(S&)CCCCC1",
"old_substring": "C14CCCCC1"
}
|
Can you make molecule O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCCCCCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCCCCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCCCCCCCCCC1",
"old_substring": "C14CCCCC1"
}
|
Can you make molecule O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC1(OC(=O)CSc2nc3ccccc3c(=O)n2C[C@@H]2CCCO2)CCCCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1
|
N#CC1(OC(=O)CSc2nc3ccccc3c(=O)n2C[C@@H]2CCCO2)CCCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(C#N)CCCCCCC1",
"old_substring": "C14CCCCC1"
}
|
Can you make molecule O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1C2=CC=CC=C1CCCC2
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1CCCCC1
|
O=C(CSc1nc2ccccc2c(=O)n1C[C@@H]1CCCO1)OC1C2=CC=CC=C1CCCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&C2=CC=CC=C1CCCC2",
"old_substring": "C14CCCCC1"
}
|
Can you make molecule COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
COCSCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO3"
}
|
Can you make molecule COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)SCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
CC(=O)SCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO3"
}
|
Can you make molecule COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CON(C)CCCCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
CON(C)CCCCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CON(C)CCC&",
"old_substring": "CO3"
}
|
Can you make molecule COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)CCCCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
CC(=O)CCCCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)CCC&",
"old_substring": "CO3"
}
|
Can you make molecule COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(NCc2cccc(OCC#N)c2)nc(CC(=O)CCBr)n1
|
COCc1nc(C)cc(NCc2cccc(OCC#N)c2)n1
|
Cc1cc(NCc2cccc(OCC#N)c2)nc(CC(=O)CCBr)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCBr",
"old_substring": "CO3"
}
|
Can you make molecule C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC1(C[C@@H](C)CO)C[NH+](Cc2cn(C)nc2-c2ccccc2)C1
|
C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1
|
CCC1(C[C@@H](C)CO)C[NH+](Cc2cn(C)nc2-c2ccccc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]1&CC2(CC2)C1",
"old_substring": "[NH2+]23"
}
|
Can you make molecule C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CO.Cn1cc(C[NH+](C)C)c(-c2ccccc2)n1
|
C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1
|
CC(C)CO.Cn1cc(C[NH+](C)C)c(-c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]&(C)C",
"old_substring": "[NH2+]23"
}
|
Can you make molecule C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC1(C[C@@H](C)CO)C[NH+](Cc2cn(C)nc2-c2ccccc2)C1
|
C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1
|
CCCC1(C[C@@H](C)CO)C[NH+](Cc2cn(C)nc2-c2ccccc2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]1&CC2(CCC2)C1",
"old_substring": "[NH2+]23"
}
|
Can you make molecule C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CO.Cn1cc(C[N+]#N)c(-c2ccccc2)n1
|
C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1
|
CC(C)CO.Cn1cc(C[N+]#N)c(-c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "[N+]&#N",
"old_substring": "[NH2+]23"
}
|
Can you make molecule C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CO.Cn1cc(C[NH+]2CCCC2)c(-c2ccccc2)n1
|
C[C@@H](CO)C[NH2+]Cc1cn(C)nc1-c1ccccc1
|
CC(C)CO.Cn1cc(C[NH+]2CCCC2)c(-c2ccccc2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "[NH+]1&CCCC1",
"old_substring": "[NH2+]23"
}
|
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