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 CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1NC(=O)[C@H](CCCBr)N(Cc2cc(F)cc(Br)c2)C1=O
|
CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
|
C[C@@H]1NC(=O)[C@H](CCCBr)N(Cc2cc(F)cc(Br)c2)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCBr",
"old_substring": "CC3C"
}
|
Can you make molecule CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CC[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
|
CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
|
CC(C)CC[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)CC&",
"old_substring": "CC3C"
}
|
Can you make molecule CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1NC(=O)[C@H](CCCCBr)N(Cc2cc(F)cc(Br)c2)C1=O
|
CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
|
C[C@@H]1NC(=O)[C@H](CCCCBr)N(Cc2cc(F)cc(Br)c2)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCBr",
"old_substring": "CC3C"
}
|
Can you make molecule CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCCC[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
|
CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
|
C=CCCC[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CCCC&",
"old_substring": "CC3C"
}
|
Can you make molecule CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H]1NC(=O)[C@H](CCCCCl)N(Cc2cc(F)cc(Br)c2)C1=O
|
CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N1Cc1cc(F)cc(Br)c1
|
C[C@@H]1NC(=O)[C@H](CCCCCl)N(Cc2cc(F)cc(Br)c2)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCCl",
"old_substring": "CC3C"
}
|
Can you make molecule CCOCc1ccccc1NC(=O)CCN1CCCC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCOCc1ccccc1NC(=O)CCN1CCCCCCC1=O
|
CCOCc1ccccc1NC(=O)CCN1CCCC1=O
|
CCOCc1ccccc1NC(=O)CCN1CCCCCCC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCCCCC1=O",
"old_substring": "N16CCCC1=O"
}
|
Can you make molecule CCOCc1ccccc1NC(=O)CCN1CCCC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCOCc1ccccc1NC(=O)CCN1CCCCC1
|
CCOCc1ccccc1NC(=O)CCN1CCCC1=O
|
CCOCc1ccccc1NC(=O)CCN1CCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCCC1",
"old_substring": "N16CCCC1=O"
}
|
Can you make molecule CCOCc1ccccc1NC(=O)CCN1CCCC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCOCc1ccccc1NC(=O)CCN1CC=CCC1
|
CCOCc1ccccc1NC(=O)CCN1CCCC1=O
|
CCOCc1ccccc1NC(=O)CCN1CC=CCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC=CCC1",
"old_substring": "N16CCCC1=O"
}
|
Can you make molecule CCOCc1ccccc1NC(=O)CCN1CCCC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCOCc1ccccc1NC(=O)CCN1CCCc2sccc2C1=O
|
CCOCc1ccccc1NC(=O)CCN1CCCC1=O
|
CCOCc1ccccc1NC(=O)CCN1CCCc2sccc2C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCc2sccc2C1=O",
"old_substring": "N16CCCC1=O"
}
|
Can you make molecule CCOCc1ccccc1NC(=O)CCN1CCCC1=O less soluble in water? The output molecule should be similar to the input molecule.
|
CCOCc1ccccc1NC(=O)CCN1CCCCCC1
|
CCOCc1ccccc1NC(=O)CCN1CCCC1=O
|
CCOCc1ccccc1NC(=O)CCN1CCCCCC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCCCC1",
"old_substring": "N16CCCC1=O"
}
|
Can you make molecule O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cn1cc(I)c(=O)c(I)c1)c1ccc2c(c1)CCCC2
|
O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2
|
O=C(Cn1cc(I)c(=O)c(I)c1)c1ccc2c(c1)CCCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cc(I)c(=O)c(I)c1",
"old_substring": "n14cc(Cl)c(=O)[nH]c1=O"
}
|
Can you make molecule O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(I)cn(CC(=O)c2ccc3c(c2)CCCC3)c1=O
|
O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2
|
Cc1cc(I)cn(CC(=O)c2ccc3c(c2)CCCC3)c1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&cc(I)cc(C)c1=O",
"old_substring": "n14cc(Cl)c(=O)[nH]c1=O"
}
|
Can you make molecule O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cn1ncc(Br)c(Br)c1=O)c1ccc2c(c1)CCCC2
|
O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2
|
O=C(Cn1ncc(Br)c(Br)c1=O)c1ccc2c(c1)CCCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "n1&ncc(Br)c(Br)c1=O",
"old_substring": "n14cc(Cl)c(=O)[nH]c1=O"
}
|
Can you make molecule O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cc1nnc(Cl)c(I)c1I)c1ccc2c(c1)CCCC2
|
O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2
|
O=C(Cc1nnc(Cl)c(I)c1I)c1ccc2c(c1)CCCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&nnc(Cl)c(I)c1I",
"old_substring": "n14cc(Cl)c(=O)[nH]c1=O"
}
|
Can you make molecule O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(Cc1cc(Cl)nc(Cl)c1)c1ccc2c(c1)CCCC2
|
O=C(Cn1cc(Cl)c(=O)[nH]c1=O)c1ccc2c(c1)CCCC2
|
O=C(Cc1cc(Cl)nc(Cl)c1)c1ccc2c(c1)CCCC2
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Cl)nc(Cl)c1",
"old_substring": "n14cc(Cl)c(=O)[nH]c1=O"
}
|
Can you make molecule CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cc(C)ccn2)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cc(C)ccn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(C)ccn1",
"old_substring": "c17cnc(C)cn1"
}
|
Can you make molecule CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(Br)cn2)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(Br)cn2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cnc(Br)cn1",
"old_substring": "c17cnc(C)cn1"
}
|
Can you make molecule CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cc(Cl)cn2C)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cc(Cl)cn2C)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Cl)cn1C",
"old_substring": "c17cnc(C)cn1"
}
|
Can you make molecule CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(Cl)nc2Cl)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(Cl)nc2Cl)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cnc(Cl)nc1Cl",
"old_substring": "c17cnc(C)cn1"
}
|
Can you make molecule CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(Cl)cc2I)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(C)cn2)cc1
|
CCc1ccc(NC(=O)[C@H](C)OC(=O)c2cnc(Cl)cc2I)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cnc(Cl)cc1I",
"old_substring": "c17cnc(C)cn1"
}
|
Can you make molecule Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(N2CCCc3cc(NC(=O)Nc4cnn(CC(F)F)c4)ccc3C2)[nH+]c1
|
Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(N2CCCc3cc(NC(=O)Nc4cnn(CC(F)F)c4)ccc3C2)[nH+]c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCc2cc&ccc2C1",
"old_substring": "N16CCC8CC1"
}
|
Can you make molecule Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(C2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "N16CCC8CC1"
}
|
Can you make molecule Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(CCCCCNC(=O)Nc2cnn(CC(F)F)c2)[nH+]c1
|
Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(CCCCCNC(=O)Nc2cnn(CC(F)F)c2)[nH+]c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "N16CCC8CC1"
}
|
Can you make molecule Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C2(C#N)CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(C2(C#N)CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&(C#N)CCC&CC1",
"old_substring": "N16CCC8CC1"
}
|
Can you make molecule Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C2CCC(=NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(N2CCC(NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
|
Cc1ccc(C2CCC(=NC(=O)Nc3cnn(CC(F)F)c3)CC2)[nH+]c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC=&CC1",
"old_substring": "N16CCC8CC1"
}
|
Can you make molecule CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1c(Br)cc(C(=O)N[C@@H](CC)CCc2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@@H](CC)CCc2ccncc2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CC)CC&",
"old_substring": "[C@H]79C"
}
|
Can you make molecule CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1c(Br)cc(C(=O)N[C@@H](CBr)CCc2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@@H](CBr)CCc2ccncc2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CBr)CC&",
"old_substring": "[C@H]79C"
}
|
Can you make molecule CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1c(Br)cc(C(=O)N[C@@H](CBr)CCCc2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@@H](CBr)CCCc2ccncc2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]&(CBr)CCC&",
"old_substring": "[C@H]79C"
}
|
Can you make molecule CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1c(Br)cc(C(=O)N[C@H](CCl)CCCc2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@H](CCl)CCCc2ccncc2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@@H]&(CCl)CCC&",
"old_substring": "[C@H]79C"
}
|
Can you make molecule CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCOc1c(Br)cc(C(=O)N[C@H]2CCC[C@H](c3ccncc3)C2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@H](C)c2ccncc2)cc1OC
|
CCOc1c(Br)cc(C(=O)N[C@H]2CCC[C@H](c3ccncc3)C2)cc1OC
| 102
|
{
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&C1",
"old_substring": "[C@H]79C"
}
|
Can you make molecule CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C=CSOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
|
CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
|
C=CSOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CS&",
"old_substring": "CC5"
}
|
Can you make molecule CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
|
CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
|
C=CCCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CCC&",
"old_substring": "CC5"
}
|
Can you make molecule CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(=C[C@H]1C=c2ccccc2=[NH+]1)C(=O)Nc1cccc(OCCCCl)c1
|
CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
|
N#CC(=C[C@H]1C=c2ccccc2=[NH+]1)C(=O)Nc1cccc(OCCCCl)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCl",
"old_substring": "CC5"
}
|
Can you make molecule CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(=C[C@H]1C=c2ccccc2=[NH+]1)C(=O)Nc1cccc(OCCCCS)c1
|
CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
|
N#CC(=C[C@H]1C=c2ccccc2=[NH+]1)C(=O)Nc1cccc(OCCCCS)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCS",
"old_substring": "CC5"
}
|
Can you make molecule CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
N#CC(=C[C@H]1C=c2ccccc2=[NH+]1)C(=O)Nc1cccc(OCCCBr)c1
|
CCOc1cccc(NC(=O)C(C#N)=C[C@H]2C=c3ccccc3=[NH+]2)c1
|
N#CC(=C[C@H]1C=c2ccccc2=[NH+]1)C(=O)Nc1cccc(OCCCBr)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCBr",
"old_substring": "CC5"
}
|
Can you make molecule Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C[NH+]2CC[C@@H](OCCCCCc3ccccc3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OCCCCCc3ccccc3)C2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C4CC8"
}
|
Can you make molecule Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C[NH+]2CC[C@@H](OC3CCC(c4ccccc4)CC3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OC3CCC(c4ccccc4)CC3)C2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CCC&CC1",
"old_substring": "C4CC8"
}
|
Can you make molecule Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C[NH+]2CC[C@@H](OCC(C)(C)Cc3ccccc3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OCC(C)(C)Cc3ccccc3)C2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)(C&)C&",
"old_substring": "C4CC8"
}
|
Can you make molecule Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](CCc1ccccc1)O[C@@H]1CC[NH+](Cc2nc(C)no2)C1
|
Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1
|
CCC[C@@H](CCc1ccccc1)O[C@@H]1CC[NH+](Cc2nc(C)no2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@H]&CC&",
"old_substring": "C4CC8"
}
|
Can you make molecule Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1noc(C[NH+]2CC[C@@H](OCC[C@H](Cl)c3ccccc3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OCCCc3ccccc3)C2)n1
|
Cc1noc(C[NH+]2CC[C@@H](OCC[C@H](Cl)c3ccccc3)C2)n1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C[C@@H]&Cl",
"old_substring": "C4CC8"
}
|
Can you make molecule CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C less soluble in water? The output molecule should be similar to the input molecule.
|
C=CSc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
|
CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
|
C=CSc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CS&",
"old_substring": "CC7"
}
|
Can you make molecule CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C less soluble in water? The output molecule should be similar to the input molecule.
|
COc1nc2nc(C(=O)c3ccccc3)cn2c(C)c1C(C)C
|
CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
|
COc1nc2nc(C(=O)c3ccccc3)cn2c(C)c1C(C)C
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(C)C",
"old_substring": "CC7"
}
|
Can you make molecule CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
|
CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
|
C=CCCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CCC&",
"old_substring": "CC7"
}
|
Can you make molecule CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C less soluble in water? The output molecule should be similar to the input molecule.
|
COc1nc2nc(C(=O)c3ccccc3)cn2c(C)c1CCCCl
|
CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
|
COc1nc2nc(C(=O)c3ccccc3)cn2c(C)c1CCCCl
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCl",
"old_substring": "CC7"
}
|
Can you make molecule CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C less soluble in water? The output molecule should be similar to the input molecule.
|
COc1nc2nc(C(=O)c3ccccc3)cn2c(C)c1CCCCS
|
CCc1c(OC)nc2nc(C(=O)c3ccccc3)cn2c1C
|
COc1nc2nc(C(=O)c3ccccc3)cn2c(C)c1CCCCS
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCS",
"old_substring": "CC7"
}
|
Can you make molecule C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCNC(=O)c1ccc(N2CCN(CCc3ccccc3)CC2)nc1
|
C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1
|
C#CCNC(=O)c1ccc(N2CCN(CCc3ccccc3)CC2)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN&CC1",
"old_substring": "N17CC[NH+]6CC1"
}
|
Can you make molecule C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCNC(=O)c1ccc(N2CCO[C@H](CCc3ccccc3)C2)nc1
|
C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1
|
C#CCNC(=O)c1ccc(N2CCO[C@H](CCc3ccccc3)C2)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCO[C@H]&C1",
"old_substring": "N17CC[NH+]6CC1"
}
|
Can you make molecule C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCNC(=O)c1ccc(N2C[C@H](CCc3ccccc3)CC2=O)nc1
|
C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1
|
C#CCNC(=O)c1ccc(N2C[C@H](CCc3ccccc3)CC2=O)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&C[C@H]&CC1=O",
"old_substring": "N17CC[NH+]6CC1"
}
|
Can you make molecule C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCNC(=O)c1ccc(N2CCO[C@@H](CCc3ccccc3)C2)nc1
|
C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1
|
C#CCNC(=O)c1ccc(N2CCO[C@@H](CCc3ccccc3)C2)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCO[C@@H]&C1",
"old_substring": "N17CC[NH+]6CC1"
}
|
Can you make molecule C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCNC(=O)c1ccc(N2CCS[C@@H](CCc3ccccc3)C2)nc1
|
C#CCNC(=O)c1ccc(N2CC[NH+](CCc3ccccc3)CC2)nc1
|
C#CCNC(=O)c1ccc(N2CCS[C@@H](CCc3ccccc3)C2)nc1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCS[C@@H]&C1",
"old_substring": "N17CC[NH+]6CC1"
}
|
Can you make molecule CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1ccc(Br)cc1I
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1ccc(Br)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Br)cc1I",
"old_substring": "c17cccc(Br)c1"
}
|
Can you make molecule CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(/C=C/Br)c1
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(/C=C/Br)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(/C=C/Br)c1",
"old_substring": "c17cccc(Br)c1"
}
|
Can you make molecule CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1ccc(Br)cc1Br
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1ccc(Br)cc1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Br)cc1Br",
"old_substring": "c17cccc(Br)c1"
}
|
Can you make molecule CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1oc2ccc(Br)cc2c1C
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1oc2ccc(Br)cc2c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&oc2ccc(Br)cc2c1C",
"old_substring": "c17cccc(Br)c1"
}
|
Can you make molecule CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cc(Br)ccc1I
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cccc(Br)c1
|
CCc1nn(C)cc1NC(=O)N[C@@H](C)c1cc(Br)ccc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Br)ccc1I",
"old_substring": "c17cccc(Br)c1"
}
|
Can you make molecule CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CCC(CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)C1
|
CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC
|
CCN1CCC(CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC&&C1",
"old_substring": "N567"
}
|
Can you make molecule CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CCCC(CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)C1
|
CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC
|
CCN1CCCC(CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCC&&C1",
"old_substring": "N567"
}
|
Can you make molecule CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1oc(CC(=O)N2CCc3ccccc3C2)c(S(=O)(=O)c2cc(F)ccc2OC)c1C#N
|
CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC
|
CCc1oc(CC(=O)N2CCc3ccccc3C2)c(S(=O)(=O)c2cc(F)ccc2OC)c1C#N
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1c&oc&c1&",
"old_substring": "N567"
}
|
Can you make molecule CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CC(CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)CCC1=O
|
CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC
|
CCN1CC(CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)CCC1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC&&CCC1=O",
"old_substring": "N567"
}
|
Can you make molecule CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC less soluble in water? The output molecule should be similar to the input molecule.
|
CCN1CCC[C@@](CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)C1
|
CCN(CC(=O)N1CCc2ccccc2C1)S(=O)(=O)c1cc(F)ccc1OC
|
CCN1CCC[C@@](CC(=O)N2CCc3ccccc3C2)(S(=O)(=O)c2cc(F)ccc2OC)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC[C@@]&&C1",
"old_substring": "N567"
}
|
Can you make molecule C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)[C@@H](CC)[C@@H](O)CC)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)[C@@H](CC)[C@@H](O)CC)cc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@H](O)[C@@H]&CC",
"old_substring": "N17C[C@@H](C)O[C@@H](C)C1"
}
|
Can you make molecule C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)C[C@@H](CS)C(C)C)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)C[C@@H](CS)C(C)C)cc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[C@@H](CS)C(C)C",
"old_substring": "N17C[C@@H](C)O[C@@H](C)C1"
}
|
Can you make molecule C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3CCCC(C)(C)C3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3CCCC(C)(C)C3)cc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCC(C)(C)C1",
"old_substring": "N17C[C@@H](C)O[C@@H](C)C1"
}
|
Can you make molecule C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3CCC(C)(C)C3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3CCC(C)(C)C3)cc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC(C)(C)C1",
"old_substring": "N17C[C@@H](C)O[C@@H](C)C1"
}
|
Can you make molecule C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3CCC[C@@H](C)CC3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1
|
C#CCOCC1CCN(C(=O)c2ccc(S(=O)(=O)N3CCC[C@@H](C)CC3)cc2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCC[C@@H](C)CC1",
"old_substring": "N17C[C@@H](C)O[C@@H](C)C1"
}
|
Can you make molecule Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NCSCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NCSCc1nc3ccccc3s1)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "N&CS&",
"old_substring": "N45"
}
|
Can you make molecule Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NC(=N)SCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NC(=N)SCc1nc3ccccc3s1)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "N&C(=N)S&",
"old_substring": "N45"
}
|
Can you make molecule Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2c(cc1C)O[C@@H](C(=O)c1nsc(Cc3nc4ccccc4s3)c1N)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)c1nsc(Cc3nc4ccccc4s3)c1N)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "Nc1c&nsc1&",
"old_substring": "N45"
}
|
Can you make molecule Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2c(cc1C)O[C@@H](C(=O)N(C)C(=S)SCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)N(C)C(=S)SCc1nc3ccccc3s1)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "CN&C(=S)S&",
"old_substring": "N45"
}
|
Can you make molecule Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc2c(cc1C)O[C@@H](C(=O)c1ccc(Cc3nc4ccccc4s3)n1N)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)NCc1nc3ccccc3s1)C2
|
Cc1cc2c(cc1C)O[C@@H](C(=O)c1ccc(Cc3nc4ccccc4s3)n1N)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "Nn1c&ccc1&",
"old_substring": "N45"
}
|
Can you make molecule COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br less soluble in water? The output molecule should be similar to the input molecule.
|
COCc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
|
COCc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "COC&",
"old_substring": "CO4"
}
|
Can you make molecule COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br less soluble in water? The output molecule should be similar to the input molecule.
|
COCSc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
|
COCSc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO4"
}
|
Can you make molecule COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(SC(C)=O)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(SC(C)=O)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO4"
}
|
Can you make molecule COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(C(=O)CS)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(C(=O)CS)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CS",
"old_substring": "CO4"
}
|
Can you make molecule COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(C(=O)CI)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(OC)c1Br
|
COc1cc(C(=O)Oc2ccc(F)cc2)cc(C(=O)CI)c1Br
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CI",
"old_substring": "CO4"
}
|
Can you make molecule CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)CCC[C@@H]1c1nc2c(s1)CN(C(=O)COCC(=O)[O-])C2
|
CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-]
|
CC1(C)CCC[C@@H]1c1nc2c(s1)CN(C(=O)COCC(=O)[O-])C2
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&Cc2nc&sc2C1",
"old_substring": "N25"
}
|
Can you make molecule CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)CCC[C@@H]1n1ncc2c1CN(C(=O)COCC(=O)[O-])C2
|
CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-]
|
CC1(C)CCC[C@@H]1n1ncc2c1CN(C(=O)COCC(=O)[O-])C2
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&Cc2cnn&c2C1",
"old_substring": "N25"
}
|
Can you make molecule CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)CCC[C@@H]1c1onc2c1CN(C(=O)COCC(=O)[O-])CC2
|
CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-]
|
CC1(C)CCC[C@@H]1c1onc2c1CN(C(=O)COCC(=O)[O-])CC2
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCc2noc&c2C1",
"old_substring": "N25"
}
|
Can you make molecule CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)CCC[C@@H]1c1cc2n(n1)CCCN2C(=O)COCC(=O)[O-]
|
CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-]
|
CC1(C)CCC[C@@H]1c1cc2n(n1)CCCN2C(=O)COCC(=O)[O-]
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCn2nc&cc21",
"old_substring": "N25"
}
|
Can you make molecule CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)CCC[C@@H]1c1ccc2c(c1)CCN2C(=O)COCC(=O)[O-]
|
CC1(C)CCC[C@@H]1NC(=O)COCC(=O)[O-]
|
CC1(C)CCC[C@@H]1c1ccc2c(c1)CCN2C(=O)COCC(=O)[O-]
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCc2cc&ccc21",
"old_substring": "N25"
}
|
Can you make molecule O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
N=C(NC(=O)c1cccc2ccccc12)Sc1ccc2c3c(cccc13)CC2
|
O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12
|
N=C(NC(=O)c1cccc2ccccc12)Sc1ccc2c3c(cccc13)CC2
| 102
|
{
"fragment_index": 0,
"new_substring": "N&C(=N)S&",
"old_substring": "N4C(=S)N5"
}
|
Can you make molecule O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(SC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12
|
O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12
|
O=C(SC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=S)N&",
"old_substring": "N4C(=S)N5"
}
|
Can you make molecule O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(NC(=S)N1CCC(c2ccc3c4c(cccc24)CC3)CC1)c1cccc2ccccc12
|
O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12
|
O=C(NC(=S)N1CCC(c2ccc3c4c(cccc24)CC3)CC1)c1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "N&C(=S)N1CCC&CC1",
"old_substring": "N4C(=S)N5"
}
|
Can you make molecule O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(NC(=S)N1CC[C@H](c2ccc3c4c(cccc24)CC3)C1)c1cccc2ccccc12
|
O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12
|
O=C(NC(=S)N1CC[C@H](c2ccc3c4c(cccc24)CC3)C1)c1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "N&C(=S)N1CC[C@H]&C1",
"old_substring": "N4C(=S)N5"
}
|
Can you make molecule O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(NC(=S)NN=C1CCC(c2ccc3c4c(cccc24)CC3)CC1)c1cccc2ccccc12
|
O=C(NC(=S)Nc1ccc2c3c(cccc13)CC2)c1cccc2ccccc12
|
O=C(NC(=S)NN=C1CCC(c2ccc3c4c(cccc24)CC3)CC1)c1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "N&C(=S)NN=C1CCC&CC1",
"old_substring": "N4C(=S)N5"
}
|
Can you make molecule Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2ncc(C(=O)c3nc(C#N)c(C4CC[NH+](C(C)C)CC4)o3)n2c1
|
Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1
|
Cc1ccc2ncc(C(=O)c3nc(C#N)c(C4CC[NH+](C(C)C)CC4)o3)n2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1nc&oc1&",
"old_substring": "N46C"
}
|
Can you make molecule Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2ncc(C(=O)c3cc(C#N)c(C4CC[NH+](C(C)C)CC4)s3)n2c1
|
Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1
|
Cc1ccc2ncc(C(=O)c3cc(C#N)c(C4CC[NH+](C(C)C)CC4)s3)n2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N46C"
}
|
Can you make molecule Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2ncc(C(=O)c3ccc(C4CC[NH+](C(C)C)CC4)c(C#N)c3)n2c1
|
Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1
|
Cc1ccc2ncc(C(=O)c3ccc(C4CC[NH+](C(C)C)CC4)c(C#N)c3)n2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N46C"
}
|
Can you make molecule Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2ncc(C(=O)ON=C3CCN(C4CC[NH+](C(C)C)CC4)CC3)n2c1
|
Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1
|
Cc1ccc2ncc(C(=O)ON=C3CCN(C4CC[NH+](C(C)C)CC4)CC3)n2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "O&N=C1CCN&CC1",
"old_substring": "N46C"
}
|
Can you make molecule Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc2ncc(C(=O)c3cnc(C#N)c(C4CC[NH+](C(C)C)CC4)c3)n2c1
|
Cc1ccc2ncc(C(=O)N(C)C3CC[NH+](C(C)C)CC3)n2c1
|
Cc1ccc2ncc(C(=O)c3cnc(C#N)c(C4CC[NH+](C(C)C)CC4)c3)n2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N#Cc1ncc&cc1&",
"old_substring": "N46C"
}
|
Can you make molecule C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CC[C@H](Br)CC(=O)N/N=C/c1cccs1
|
C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br
|
CC(C)CC[C@H](Br)CC(=O)N/N=C/c1cccs1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[C@@H](Br)CCC(C)C",
"old_substring": "C[C@@]13CC1(Br)Br"
}
|
Can you make molecule C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@@H](C)C[C@H](CC)C(=O)N/N=C/c1cccs1
|
C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br
|
CC[C@@H](C)C[C@H](CC)C(=O)N/N=C/c1cccs1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@H]&C[C@H](C)CC",
"old_substring": "C[C@@]13CC1(Br)Br"
}
|
Can you make molecule C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC[C@H](CC)CC(=O)N/N=C/c1cccs1
|
C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br
|
CCCC[C@H](CC)CC(=O)N/N=C/c1cccs1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC[C@@H](C&)CC",
"old_substring": "C[C@@]13CC1(Br)Br"
}
|
Can you make molecule C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](Cl)CCCC(=O)N/N=C/c1cccs1
|
C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br
|
CCC[C@@H](Cl)CCCC(=O)N/N=C/c1cccs1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@@H](Cl)CCC&",
"old_substring": "C[C@@]13CC1(Br)Br"
}
|
Can you make molecule C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(CBr)(CCC)CC(=O)N/N=C/c1cccs1
|
C[C@@]1(C(=O)N/N=C/c2cccs2)CC1(Br)Br
|
CCCC(CBr)(CCC)CC(=O)N/N=C/c1cccs1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC(C&)(CBr)CCC",
"old_substring": "C[C@@]13CC1(Br)Br"
}
|
Can you make molecule CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](Cl)CCCNc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@@H](Cl)CCCNc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@@H](Cl)CCC&",
"old_substring": "CCC[C@@H](C)C3=O"
}
|
Can you make molecule CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](CBr)CNc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@@H](CBr)CNc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@H](C&)CBr",
"old_substring": "CCC[C@@H](C)C3=O"
}
|
Can you make molecule CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC[C@@H](Br)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCCC[C@@H](Br)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC[C@@H](Br)C&=O",
"old_substring": "CCC[C@@H](C)C3=O"
}
|
Can you make molecule CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@H](Br)CCNc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@H](Br)CCNc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@H](Br)CC&",
"old_substring": "CCC[C@@H](C)C3=O"
}
|
Can you make molecule CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC[C@@H](CC)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCC[C@@H](C)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
|
CCCC[C@@H](CC)C(=O)Nc1cc(C(=O)N[C@H](C)c2ccccc2)ccc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC[C@@H](CC)C&=O",
"old_substring": "CCC[C@@H](C)C3=O"
}
|
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