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@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21 less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)COCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)COCO4)C(=O)[C@@H]21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc2c(c1)COCO2",
"old_substring": "c19ccc2c(c1)OCO2"
}
|
Can you make molecule COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21 less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3cc4c(cc3I)OCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3cc4c(cc3I)OCO4)C(=O)[C@@H]21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc2c(cc1I)OCO2",
"old_substring": "c19ccc2c(c1)OCO2"
}
|
Can you make molecule COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21 less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)COC4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)COC4)C(=O)[C@@H]21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc2c(c1)COC2",
"old_substring": "c19ccc2c(c1)OCO2"
}
|
Can you make molecule COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21 less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3cc4c(cc3Br)OCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3cc4c(cc3Br)OCO4)C(=O)[C@@H]21
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc2c(cc1Br)OCO2",
"old_substring": "c19ccc2c(c1)OCO2"
}
|
Can you make molecule COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21 less soluble in water? The output molecule should be similar to the input molecule.
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3cc(F)cc4c3OCOC4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3ccc4c(c3)OCO4)C(=O)[C@@H]21
|
COC(=O)[C@@]1(Cc2ccccc2)[NH2+][C@H](c2ccccc2C)[C@H]2C(=O)N(c3cc(F)cc4c3OCOC4)C(=O)[C@@H]21
| 102
|
{
"fragment_index": 0,
"new_substring": "Fc1cc&c2c(c1)COCO2",
"old_substring": "c19ccc2c(c1)OCO2"
}
|
Can you make molecule CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1c(C)nc2ncnn2c1SN1CCN(c2cccc(C)c2C)CC1
|
CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1
|
CCc1c(C)nc2ncnn2c1SN1CCN(c2cccc(C)c2C)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&N1CCN&CC1",
"old_substring": "N13CCN4CC1"
}
|
Can you make molecule CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1c(C)nc2ncnn2c1N1CC(c2cccc(C)c2C)C1
|
CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1
|
CCc1c(C)nc2ncnn2c1N1CC(c2cccc(C)c2C)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CC&C1",
"old_substring": "N13CCN4CC1"
}
|
Can you make molecule CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1c(C)nc2ncnn2c1N1CCCN(c2cccc(C)c2C)C1=O
|
CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1
|
CCc1c(C)nc2ncnn2c1N1CCCN(c2cccc(C)c2C)C1=O
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCCN&C1=O",
"old_substring": "N13CCN4CC1"
}
|
Can you make molecule CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1c(C)nc2ncnn2c1N1CCN=C1Sc1cccc(C)c1C
|
CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1
|
CCc1c(C)nc2ncnn2c1N1CCN=C1Sc1cccc(C)c1C
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN=C1S&",
"old_substring": "N13CCN4CC1"
}
|
Can you make molecule CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)C(C)(C)C1
|
CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)CC1
|
CCc1c(C)nc2ncnn2c1N1CCN(c2cccc(C)c2C)C(C)(C)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN&C(C)(C)C1",
"old_substring": "N13CCN4CC1"
}
|
Can you make molecule Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](CCS(=O)(=O)[O-])C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](CCS(=O)(=O)[O-])C2)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CS(=O)(=O)[O-]",
"old_substring": "C5(=O)[O-]"
}
|
Can you make molecule Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)CO)C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)CO)C2)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CO",
"old_substring": "C5(=O)[O-]"
}
|
Can you make molecule Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(O)O)C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(O)O)C2)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(O)O",
"old_substring": "C5(=O)[O-]"
}
|
Can you make molecule Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(F)(F)C(=O)[O-])C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(F)(F)C(=O)[O-])C2)cc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(F)(F)C(=O)[O-]",
"old_substring": "C5(=O)[O-]"
}
|
Can you make molecule Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CC)(C(=O)[O-])[C@@H]1C=C[C@H](NS(=O)(=O)c2ccc(C)c(F)c2)C1
|
Cc1ccc(S(=O)(=O)N[C@H]2C=C[C@@H](C(=O)[O-])C2)cc1F
|
CCC(CC)(C(=O)[O-])[C@@H]1C=C[C@H](NS(=O)(=O)c2ccc(C)c(F)c2)C1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)[O-]",
"old_substring": "C5(=O)[O-]"
}
|
Can you make molecule CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C)NC(=O)c1cc(CN2CC[NH+](CC)CC2)on1.c1ccccc1
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1
|
CC[C@H](C)NC(=O)c1cc(CN2CC[NH+](CC)CC2)on1.c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C7[C@H]%10O"
}
|
Can you make molecule CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](C)CO)no2)CC1.c1ccccc1
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](C)CO)no2)CC1.c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[C@@H](C&)CO",
"old_substring": "C7[C@H]%10O"
}
|
Can you make molecule CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](C)C=O)no2)CC1.c1ccccc1
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](C)C=O)no2)CC1.c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[C@@H](C)C&=O",
"old_substring": "C7[C@H]%10O"
}
|
Can you make molecule CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(Cc2cc(C(=O)N[C@@H](C)C[CH]O)no2)CC1.c1ccccc1
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1
|
CC[NH+]1CCN(Cc2cc(C(=O)N[C@@H](C)C[CH]O)no2)CC1.c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H]&C[C@H]&O",
"old_substring": "C7[C@H]%10O"
}
|
Can you make molecule CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(Cc2cc(C(=O)NCC[C@@H](C)CC=O)no2)CC1.c1ccccc1
|
CC[NH+]1CCN(Cc2cc(C(=O)NC[C@@H](O)c3ccccc3)no2)CC1
|
CC[NH+]1CCN(Cc2cc(C(=O)NCC[C@@H](C)CC=O)no2)CC1.c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@H](CC&)CC&=O",
"old_substring": "C7[C@H]%10O"
}
|
Can you make molecule COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COCSC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
COCSC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "COCS&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)SC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
CC(=O)SC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CON(C)CCCC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
CON(C)CCCC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CON(C)CCC&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)CCCC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
CC(=O)CCCC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)CCC&",
"old_substring": "CO4"
}
|
Can you make molecule COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C(=O)C(=O)CCBr)cc1S(=O)(=O)NCc1cccc2cccnc12
|
COC(=O)c1ccc(C)c(S(=O)(=O)NCc2cccc3cccnc23)c1
|
Cc1ccc(C(=O)C(=O)CCBr)cc1S(=O)(=O)NCc1cccc2cccnc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCBr",
"old_substring": "CO4"
}
|
Can you make molecule O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C1CC[C@@H](CC(=O)SNc2cccc3ccncc23)CN1
|
O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1
|
O=C1CC[C@@H](CC(=O)SNc2cccc3ccncc23)CN1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C46=O"
}
|
Can you make molecule O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C=C(CNc1cccc2ccncc12)C[C@@H]1CCC(=O)NC1
|
O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1
|
O=C=C(CNc1cccc2ccncc12)C[C@@H]1CCC(=O)NC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(=C=O)C&",
"old_substring": "C46=O"
}
|
Can you make molecule O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C1CC[C@@H](C(=O)CCCC(=O)Nc2cccc3ccncc23)CN1
|
O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1
|
O=C1CC[C@@H](C(=O)CCCC(=O)Nc2cccc3ccncc23)CN1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C46=O"
}
|
Can you make molecule O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)(CC(=O)Nc1cccc2ccncc12)[C@@H]1CCC(=O)NC1
|
O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1
|
CC(C)(CC(=O)Nc1cccc2ccncc12)[C@@H]1CCC(=O)NC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C46=O"
}
|
Can you make molecule O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C1CC[C@@H](CCC[S@@+]([O-])CNc2cccc3ccncc23)CN1
|
O=C1CC[C@@H](C(=O)Nc2cccc3ccncc23)CN1
|
O=C1CC[C@@H](CCC[S@@+]([O-])CNc2cccc3ccncc23)CN1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C46=O"
}
|
Can you make molecule CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(CCC(CO)=C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(CCC(CO)=C2CC[NH+](Cc3ccccc3F)CC2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CC=&CO",
"old_substring": "C47=O"
}
|
Can you make molecule CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(SC(=O)CC2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(SC(=O)CC2CC[NH+](Cc3ccccc3F)CC2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C47=O"
}
|
Can you make molecule CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(CC(=C=O)CC2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(CC(=C=O)CC2CC[NH+](Cc3ccccc3F)CC2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(=C=O)C&",
"old_substring": "C47=O"
}
|
Can you make molecule CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(C(=O)CCCC(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(C(=O)CCCC(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C47=O"
}
|
Can you make molecule CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[NH+]1CCN(C(=O)CC(C)(C)C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(C(=O)C2CC[NH+](Cc3ccccc3F)CC2)CC1
|
CC[NH+]1CCN(C(=O)CC(C)(C)C2CC[NH+](Cc3ccccc3F)CC2)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C47=O"
}
|
Can you make molecule COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(CC(=O)SNc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(CC(=O)SNc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C58=O"
}
|
Can you make molecule COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(C(=O)CCCC(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(=O)CCCC(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C58=O"
}
|
Can you make molecule COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(C(C)(C)CC(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(C)(C)CC(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C58=O"
}
|
Can you make molecule COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc(C(C)(C)CCC(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(C)(C)CCC(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C58=O"
}
|
Can you make molecule COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1cccc([C@H](C)C(=O)SNc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc(C(=O)Nc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
|
COc1cccc([C@H](C)C(=O)SNc2ccc(-n3c(C)nc4ncccc4c3=O)cc2)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C58=O"
}
|
Can you make molecule O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C[C@H]1COCCO1)C(=S)Sc1nc2cc([N+](=O)[O-])ccc2o1
|
O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1
|
CN(C[C@H]1COCCO1)C(=S)Sc1nc2cc([N+](=O)[O-])ccc2o1
| 102
|
{
"fragment_index": 0,
"new_substring": "CN&C(=S)S&",
"old_substring": "N45"
}
|
Can you make molecule O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Nc1oc(C[C@H]2COCCO2)cc1-c1nc2cc([N+](=O)[O-])ccc2o1
|
O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1
|
Nc1oc(C[C@H]2COCCO2)cc1-c1nc2cc([N+](=O)[O-])ccc2o1
| 102
|
{
"fragment_index": 0,
"new_substring": "Nc1oc&cc1&",
"old_substring": "N45"
}
|
Can you make molecule O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=[N+]([O-])c1ccc2oc(SC3=NCCN3C[C@H]3COCCO3)nc2c1
|
O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1
|
O=[N+]([O-])c1ccc2oc(SC3=NCCN3C[C@H]3COCCO3)nc2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCN=C1S&",
"old_substring": "N45"
}
|
Can you make molecule O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
O=[N+]([O-])c1ccc2oc(C3CCN(CC[C@H]4COCCO4)CC3)nc2c1
|
O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1
|
O=[N+]([O-])c1ccc2oc(C3CCN(CC[C@H]4COCCO4)CC3)nc2c1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&N1CCC&CC1",
"old_substring": "N45"
}
|
Can you make molecule O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1 less soluble in water? The output molecule should be similar to the input molecule.
|
Nc1c(C[C@H]2COCCO2)cccc1-c1nc2cc([N+](=O)[O-])ccc2o1
|
O=[N+]([O-])c1ccc2oc(NC[C@H]3COCCO3)nc2c1
|
Nc1c(C[C@H]2COCCO2)cccc1-c1nc2cc([N+](=O)[O-])ccc2o1
| 102
|
{
"fragment_index": 0,
"new_substring": "Nc1c&cccc1&",
"old_substring": "N45"
}
|
Can you make molecule CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(CO)=Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CCC(CO)=Nc1ccc(-c2nccn2CC(F)(F)F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC=&CO",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CCCC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC&=O",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)SNc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CC(=O)SNc1ccc(-c2nccn2CC(F)(F)F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CCCCC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCC&=O",
"old_substring": "CC3=O"
}
|
Can you make molecule CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC(C=O)=Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CC(=O)Nc1ccc(-c2nccn2CC(F)(F)F)cc1
|
CCC(C=O)=Nc1ccc(-c2nccn2CC(F)(F)F)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC=&C=O",
"old_substring": "CC3=O"
}
|
Can you make molecule O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](NC(=O)c1cccc2ccccc12)S(=O)(=O)CN1CCN(c2ccccc2F)CC1
|
O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12
|
CC[C@H](NC(=O)c1cccc2ccccc12)S(=O)(=O)CN1CCN(c2ccccc2F)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@H]&S(=O)(=O)C&",
"old_substring": "C4CS5(=O)=O"
}
|
Can you make molecule O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](C(=O)NC(=O)c1cccc2ccccc12)C(=O)N1CCN(c2ccccc2F)CC1
|
O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12
|
CC[C@H](C(=O)NC(=O)c1cccc2ccccc12)C(=O)N1CCN(c2ccccc2F)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@H](C&=O)C&=O",
"old_substring": "C4CS5(=O)=O"
}
|
Can you make molecule O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(=O)[C@@H](CC(=O)N1CCN(c2ccccc2F)CC1)NC(=O)c1cccc2ccccc12
|
O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12
|
CC(=O)[C@@H](CC(=O)N1CCN(c2ccccc2F)CC1)NC(=O)c1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(=O)[C@H]&CC&=O",
"old_substring": "C4CS5(=O)=O"
}
|
Can you make molecule O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(NC[S@+]([O-])CCCC(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12
|
O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12
|
O=C(NC[S@+]([O-])CCCC(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCCC&=O",
"old_substring": "C4CS5(=O)=O"
}
|
Can you make molecule O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CC(=O)NC(=O)c1cccc2ccccc12)C(=O)N1CCN(c2ccccc2F)CC1
|
O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc2ccccc12
|
C[C@@H](CC(=O)NC(=O)c1cccc2ccccc12)C(=O)N1CCN(c2ccccc2F)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@@H](CC&=O)C&=O",
"old_substring": "C4CS5(=O)=O"
}
|
Can you make molecule CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@H](CN(C)c1ccccc1)C(=O)c1c(F)cccc1F
|
CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1
|
C[C@H](CN(C)c1ccccc1)C(=O)c1c(F)cccc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[C@@H](C)C&=O",
"old_substring": "C2[C@@H]4O"
}
|
Can you make molecule CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CCN(C)c1ccccc1)CC(=O)c1c(F)cccc1F
|
CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1
|
C[C@@H](CCN(C)c1ccccc1)CC(=O)c1c(F)cccc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@@H](CC&)CC&=O",
"old_substring": "C2[C@@H]4O"
}
|
Can you make molecule CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C[C@@H](O)C(C)(C)c1c(F)cccc1F)c1ccccc1
|
CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1
|
CN(C[C@@H](O)C(C)(C)c1c(F)cccc1F)c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&[C@@H](O)C&(C)C",
"old_substring": "C2[C@@H]4O"
}
|
Can you make molecule CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@H](CC(=O)c1c(F)cccc1F)N(C)c1ccccc1
|
CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1
|
CC[C@H](CC(=O)c1c(F)cccc1F)N(C)c1ccccc1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@@H]&CC&=O",
"old_substring": "C2[C@@H]4O"
}
|
Can you make molecule CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule.
|
C[C@@H](CC(=O)N(C)c1ccccc1)C(=O)c1c(F)cccc1F
|
CN(C[C@H](O)c1c(F)cccc1F)c1ccccc1
|
C[C@@H](CC(=O)N(C)c1ccccc1)C(=O)c1c(F)cccc1F
| 102
|
{
"fragment_index": 0,
"new_substring": "C[C@@H](CC&=O)C&=O",
"old_substring": "C2[C@@H]4O"
}
|
Can you make molecule CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C[C@@H]1CCC[NH+]1C)N1CCc2cc(-c3cc(Cl)ccn3)ccc21
|
CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C
|
CN(C[C@@H]1CCC[NH+]1C)N1CCc2cc(-c3cc(Cl)ccn3)ccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCc2cc&ccc21",
"old_substring": "C25"
}
|
Can you make molecule CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nn(N(C)C[C@@H]2CCC[NH+]2C)c2sc(-c3cc(Cl)ccn3)cc12
|
CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C
|
Cc1nn(N(C)C[C@@H]2CCC[NH+]2C)c2sc(-c3cc(Cl)ccn3)cc12
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1nn&c2sc&cc12",
"old_substring": "C25"
}
|
Can you make molecule CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1c(N(C)C[C@@H]2CCC[NH+]2C)sc2ncnc(-c3cc(Cl)ccn3)c12
|
CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C
|
Cc1c(N(C)C[C@@H]2CCC[NH+]2C)sc2ncnc(-c3cc(Cl)ccn3)c12
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1c&sc2ncnc&c12",
"old_substring": "C25"
}
|
Can you make molecule CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1nc(N(C)C[C@@H]2CCC[NH+]2C)c2c(-c3cc(Cl)ccn3)csc2n1
|
CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C
|
Cc1nc(N(C)C[C@@H]2CCC[NH+]2C)c2c(-c3cc(Cl)ccn3)csc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1nc&c2c&csc2n1",
"old_substring": "C25"
}
|
Can you make molecule CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C[C@@H]1CCC[NH+]1C)N1CCSc2ccc(-c3cc(Cl)ccn3)cc21
|
CN(Cc1cc(Cl)ccn1)C[C@@H]1CCC[NH+]1C
|
CN(C[C@@H]1CCC[NH+]1C)N1CCSc2ccc(-c3cc(Cl)ccn3)cc21
| 102
|
{
"fragment_index": 0,
"new_substring": "N1&CCSc2ccc&cc21",
"old_substring": "C25"
}
|
Can you make molecule CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](Cl)CCCNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@@H](Cl)CCCNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@@H](Cl)CCC&",
"old_substring": "CCC[C@@H]4C"
}
|
Can you make molecule CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@H](Br)CCNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@H](Br)CCNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@H](Br)CC&",
"old_substring": "CCC[C@@H]4C"
}
|
Can you make molecule CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](CBr)CNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@@H](CBr)CNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@H](C&)CBr",
"old_substring": "CCC[C@@H]4C"
}
|
Can you make molecule CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)[C@@H](Cl)CCCNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CC(C)[C@@H](Cl)CCCNC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)[C@@H](Cl)CCC&",
"old_substring": "CCC[C@@H]4C"
}
|
Can you make molecule CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCCCC[C@@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCC[C@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
|
CCCCCC[C@@H](C)NC(=O)[C@@H](C)[S@@+]([O-])Cc1cn2ccccc2n1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCCCC[C@H]&C",
"old_substring": "CCC[C@@H]4C"
}
|
Can you make molecule CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(SC(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(SC(F)(F)F)c2)C(=S)N1
| 102
|
{
"fragment_index": 0,
"new_substring": "S&C(F)(F)F",
"old_substring": "C5(F)(F)F"
}
|
Can you make molecule CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(CCCC(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(CCCC(F)(F)F)c2)C(=S)N1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCC(F)(F)F",
"old_substring": "C5(F)(F)F"
}
|
Can you make molecule CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(CCCCC(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(CCCCC(F)(F)F)c2)C(=S)N1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC(F)(F)F",
"old_substring": "C5(F)(F)F"
}
|
Can you make molecule CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)C(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)C(F)(F)F)c2)C(=S)N1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&(F)(F)C(F)(F)F",
"old_substring": "C5(F)(F)F"
}
|
Can you make molecule CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(CC(F)(F)C(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(C(F)(F)F)c2)C(=S)N1
|
CC1(C)C[C@@](C)(O)N(Cc2cccc(CC(F)(F)C(F)(F)F)c2)C(=S)N1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C(F)(F)C(F)(F)F",
"old_substring": "C5(F)(F)F"
}
|
Can you make molecule CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cccc(N2CCN(C(=O)CS(=O)(=O)C(C)C)CC2)c1C#N
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1
|
Cc1cccc(N2CCN(C(=O)CS(=O)(=O)C(C)C)CC2)c1C#N
| 102
|
{
"fragment_index": 0,
"new_substring": "Cc1cccc&c1C#N",
"old_substring": "c14ncccc1C#N"
}
|
Can you make molecule CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ccc(F)cc2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ccc(F)cc2C#N)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(F)cc1C#N",
"old_substring": "c14ncccc1C#N"
}
|
Can you make molecule CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2cccc(F)c2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2cccc(F)c2C#N)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cccc(F)c1C#N",
"old_substring": "c14ncccc1C#N"
}
|
Can you make molecule CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2cc(Br)ccc2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2cc(Br)ccc2C#N)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Br)ccc1C#N",
"old_substring": "c14ncccc1C#N"
}
|
Can you make molecule CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ccc(Br)cc2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ncccc2C#N)CC1
|
CC(C)S(=O)(=O)CC(=O)N1CCN(c2ccc(Br)cc2C#N)CC1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Br)cc1C#N",
"old_substring": "c14ncccc1C#N"
}
|
Can you make molecule O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(Cl)c(C(=O)N=c2[nH]c3ccccc3[nH]2)cc1Cl
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-]
|
Cc1cc(Cl)c(C(=O)N=c2[nH]c3ccccc3[nH]2)cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(Cl)c(C)cc1Cl",
"old_substring": "c13cc(Cl)ccc1[N+](=O)[O-]"
}
|
Can you make molecule O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1cc(C)c(C(=O)N=c2[nH]c3ccccc3[nH]2)cc1C
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-]
|
Cc1cc(C)c(C(=O)N=c2[nH]c3ccccc3[nH]2)cc1C
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&cc(C)c(C)cc1C",
"old_substring": "c13cc(Cl)ccc1[N+](=O)[O-]"
}
|
Can you make molecule O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1ncc(Cl)cc1Cl
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-]
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1ncc(Cl)cc1Cl
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ncc(Cl)cc1Cl",
"old_substring": "c13cc(Cl)ccc1[N+](=O)[O-]"
}
|
Can you make molecule O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
Cc1ccc(C(=O)N=c2[nH]c3ccccc3[nH]2)c(Cl)c1
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-]
|
Cc1ccc(C(=O)N=c2[nH]c3ccccc3[nH]2)c(Cl)c1
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(C)cc1Cl",
"old_substring": "c13cc(Cl)ccc1[N+](=O)[O-]"
}
|
Can you make molecule O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule.
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1ccc(Cl)cc1I
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1cc(Cl)ccc1[N+](=O)[O-]
|
O=C(N=c1[nH]c2ccccc2[nH]1)c1ccc(Cl)cc1I
| 102
|
{
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)cc1I",
"old_substring": "c13cc(Cl)ccc1[N+](=O)[O-]"
}
|
Can you make molecule CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C(=O)NCCCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CN(C(=O)NCCCCOCC(F)(F)F)[C@H]1CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCC&",
"old_substring": "C7C5"
}
|
Can you make molecule CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C(=O)N=CCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CN(C(=O)N=CCCOCC(F)(F)F)[C@H]1CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&CC&",
"old_substring": "C7C5"
}
|
Can you make molecule CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C(=O)NCCCCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CN(C(=O)NCCCCCOCC(F)(F)F)[C@H]1CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C7C5"
}
|
Can you make molecule CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CN(C(=O)NC1CC(OCC(F)(F)F)C1)[C@H]1CCc2ccccc21
|
CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CN(C(=O)NC1CC(OCC(F)(F)F)C1)[C@H]1CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C7C5"
}
|
Can you make molecule CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(CCOCC(F)(F)F)=NC(=O)N(C)[C@H]1CCc2ccccc21
|
CN(C(=O)NCCOCC(F)(F)F)[C@H]1CCc2ccccc21
|
CC(CCOCC(F)(F)F)=NC(=O)N(C)[C@H]1CCc2ccccc21
| 102
|
{
"fragment_index": 0,
"new_substring": "C=&(C)CC&",
"old_substring": "C7C5"
}
|
Can you make molecule CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1 less soluble in water? The output molecule should be similar to the input molecule.
|
CC[C@](C)(CCc1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
CC[C@](C)(CCc1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
| 102
|
{
"fragment_index": 0,
"new_substring": "CC[C@]&(C)CC&",
"old_substring": "CC[C@H]67"
}
|
Can you make molecule CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(NC(=O)/N=C2/N=N[C@H](CC[C@H](Cl)c3ccccc3)S2)cc1
|
CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
COc1ccc(NC(=O)/N=C2/N=N[C@H](CC[C@H](Cl)c3ccccc3)S2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C[C@@H]&Cl",
"old_substring": "CC[C@H]67"
}
|
Can you make molecule CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCC[C@@H](CCc1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
CCC[C@@H](CCc1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCC[C@H]&CC&",
"old_substring": "CC[C@H]67"
}
|
Can you make molecule CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1 less soluble in water? The output molecule should be similar to the input molecule.
|
COc1ccc(NC(=O)/N=C2/N=N[C@H](CC[C@H](Br)Cc3ccccc3)S2)cc1
|
CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
COc1ccc(NC(=O)/N=C2/N=N[C@H](CC[C@H](Br)Cc3ccccc3)S2)cc1
| 102
|
{
"fragment_index": 0,
"new_substring": "C&C[C@H](Br)C&",
"old_substring": "CC[C@H]67"
}
|
Can you make molecule CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1 less soluble in water? The output molecule should be similar to the input molecule.
|
CCCC[C@@H](CCc1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
CC[C@@H](c1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
|
CCCC[C@@H](CCc1ccccc1)[C@H]1N=N/C(=N/C(=O)Nc2ccc(OC)cc2)S1
| 102
|
{
"fragment_index": 0,
"new_substring": "CCCC[C@H]&CC&",
"old_substring": "CC[C@H]67"
}
|
Can you make molecule CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
CC(C)CCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
CC(C)CCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "CC(C)CC&",
"old_substring": "CCC4"
}
|
Can you make molecule CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
[NH3+]C12C[C@H]3C[C@@H](C1)CC(CCCCBr)(C3)C2
|
CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
[NH3+]C12C[C@H]3C[C@@H](C1)CC(CCCCBr)(C3)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCBr",
"old_substring": "CCC4"
}
|
Can you make molecule CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
C=CCCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CCCC&",
"old_substring": "CCC4"
}
|
Can you make molecule CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
[NH3+]C12C[C@H]3C[C@@H](C1)CC(CCCCCl)(C3)C2
|
CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
[NH3+]C12C[C@H]3C[C@@H](C1)CC(CCCCCl)(C3)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "C&CCCCl",
"old_substring": "CCC4"
}
|
Can you make molecule CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2 less soluble in water? The output molecule should be similar to the input molecule.
|
C=CCCCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
CCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
|
C=CCCCCC12C[C@@H]3C[C@@H](CC([NH3+])(C3)C1)C2
| 102
|
{
"fragment_index": 0,
"new_substring": "C=CCCCC&",
"old_substring": "CCC4"
}
|
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.