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 O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 less soluble in water? The output molecule should be similar to the input molecule. | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCCCCC1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCCCC1",
"old_substring": "N12CCSCC1"
} |
Can you make molecule O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 less soluble in water? The output molecule should be similar to the input molecule. | CC1(C)CN(C(=O)[C@H]2CCCN2S(=O)(=O)N2CCCCC2)CCS1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 | CC1(C)CN(C(=O)[C@H]2CCCN2S(=O)(=O)N2CCCCC2)CCS1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCSC(C)(C)C1",
"old_substring": "N12CCSCC1"
} |
Can you make molecule O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 less soluble in water? The output molecule should be similar to the input molecule. | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCCCCCC1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCCCCC1",
"old_substring": "N12CCSCC1"
} |
Can you make molecule O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 less soluble in water? The output molecule should be similar to the input molecule. | CC1CCN(C(=O)[C@H]2CCCN2S(=O)(=O)N2CCCCC2)CC1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 | CC1CCN(C(=O)[C@H]2CCCN2S(=O)(=O)N2CCCCC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC(C)CC1",
"old_substring": "N12CCSCC1"
} |
Can you make molecule O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 less soluble in water? The output molecule should be similar to the input molecule. | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCCCCCCC1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCSCC1 | O=C([C@H]1CCCN1S(=O)(=O)N1CCCCC1)N1CCCCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCCCCCC1",
"old_substring": "N12CCSCC1"
} |
Can you make molecule Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCS3)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCS3)c2cccnc21 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC2(CC1)OCCS2",
"old_substring": "N14CCC2(CC1)OCCO2"
} |
Can you make molecule Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCCO3)CC2)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCCO3)CC2)c2cccnc21 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC2(CCCO2)CC1",
"old_substring": "N14CCC2(CC1)OCCO2"
} |
Can you make molecule Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCC3)C2)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCC3)C2)c2cccnc21 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC2(CCC2)C1",
"old_substring": "N14CCC2(CC1)OCCO2"
} |
Can you make molecule Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCOCC3)C2)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCOCC3)C2)c2cccnc21 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC2(CCOCC2)C1",
"old_substring": "N14CCC2(CC1)OCCO2"
} |
Can you make molecule Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCCC3)C2)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CC2)OCCO3)c2cccnc21 | Cn1c(=O)c(=O)n(CC(=O)N2CCC3(CCCC3)C2)c2cccnc21 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC2(CCCC2)C1",
"old_substring": "N14CCC2(CC1)OCCO2"
} |
Can you make molecule COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(=O)N2CCC(CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)C2)cc1 | COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 | COc1ccc(C(=O)N2CCC(CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)C2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC&&C1",
"old_substring": "N467"
} |
Can you make molecule COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(=O)N2CCCC(CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)C2)cc1 | COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 | COc1ccc(C(=O)N2CCCC(CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)C2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCC&&C1",
"old_substring": "N467"
} |
Can you make molecule COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(=O)c2oc(CC3=CC=C[C@@H]4N=CC=C34)c(C3CC3)c2C#N)cc1 | COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 | COc1ccc(C(=O)c2oc(CC3=CC=C[C@@H]4N=CC=C34)c(C3CC3)c2C#N)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1c&oc&c1&",
"old_substring": "N467"
} |
Can you make molecule COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(=O)N2CC(CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)CCC2=O)cc1 | COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 | COc1ccc(C(=O)N2CC(CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)CCC2=O)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CC&&CCC1=O",
"old_substring": "N467"
} |
Can you make molecule COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(=O)N2CCC[C@@](CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)C2)cc1 | COc1ccc(C(=O)N(CC2=CC=C[C@@H]3N=CC=C23)C2CC2)cc1 | COc1ccc(C(=O)N2CCC[C@@](CC3=CC=C[C@@H]4N=CC=C34)(C3CC3)C2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC[C@@]&&C1",
"old_substring": "N467"
} |
Can you make molecule CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1I | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1I | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c13ccc4cc1"
} |
Can you make molecule CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1cc(-c2nc(N)ccc2[N+](=O)[O-])ccc1Br | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 | CCc1cc(-c2nc(N)ccc2[N+](=O)[O-])ccc1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c13ccc4cc1"
} |
Can you make molecule CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1Cl | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c13ccc4cc1"
} |
Can you make molecule CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1cccc(-c2nc(N)ccc2[N+](=O)[O-])c1Br | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 | CCc1cccc(-c2nc(N)ccc2[N+](=O)[O-])c1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c13ccc4cc1"
} |
Can you make molecule CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1cccc(-c2nc(N)ccc2[N+](=O)[O-])c1Cl | CCc1ccc(-c2nc(N)ccc2[N+](=O)[O-])cc1 | CCc1cccc(-c2nc(N)ccc2[N+](=O)[O-])c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c13ccc4cc1"
} |
Can you make molecule c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 less soluble in water? The output molecule should be similar to the input molecule. | c1csc([C@@H]2CN(Cc3cnc(C4CCCCC4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4CCCCC4)s3)CCO2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&CCCCC1",
"old_substring": "C18CCC1"
} |
Can you make molecule c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 less soluble in water? The output molecule should be similar to the input molecule. | c1csc([C@@H]2CN(Cc3cnc(C4SCCCS4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4SCCCS4)s3)CCO2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&SCCCS1",
"old_substring": "C18CCC1"
} |
Can you make molecule c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 less soluble in water? The output molecule should be similar to the input molecule. | c1csc([C@@H]2CN(Cc3cnc(C4CCCCCC4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4CCCCCC4)s3)CCO2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&CCCCCC1",
"old_substring": "C18CCC1"
} |
Can you make molecule c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC1(c2ncc(CN3CCO[C@H](c4cccs4)C3)s2)CCCC1 | c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 | CC1(c2ncc(CN3CCO[C@H](c4cccs4)C3)s2)CCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&(C)CCCC1",
"old_substring": "C18CCC1"
} |
Can you make molecule c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 less soluble in water? The output molecule should be similar to the input molecule. | c1csc([C@@H]2CN(Cc3cnc(C4CCCCCCC4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4CCC4)s3)CCO2)c1 | c1csc([C@@H]2CN(Cc3cnc(C4CCCCCCC4)s3)CCO2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&CCCCCCC1",
"old_substring": "C18CCC1"
} |
Can you make molecule Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nscc1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | Cc1nscc1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1nscc1&",
"old_substring": "Cc1nccn16"
} |
Can you make molecule Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ncccc1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | Cc1ncccc1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1ncccc1&",
"old_substring": "Cc1nccn16"
} |
Can you make molecule Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1noc(CC(=O)N2CCCC[C@@H]2CCNC(=O)c2ccccc2)c1C | Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | Cc1noc(CC(=O)N2CCCC[C@@H]2CCNC(=O)c2ccccc2)c1C | 102 | {
"fragment_index": 0,
"new_substring": "Cc1noc&c1C",
"old_substring": "Cc1nccn16"
} |
Can you make molecule Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nc(CC(=O)N2CCCC[C@@H]2CCNC(=O)c2ccccc2)sc1C | Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | Cc1nc(CC(=O)N2CCCC[C@@H]2CCNC(=O)c2ccccc2)sc1C | 102 | {
"fragment_index": 0,
"new_substring": "Cc1nc&sc1C",
"old_substring": "Cc1nccn16"
} |
Can you make molecule Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nc(Cl)cc(CC(=O)N2CCCC[C@@H]2CCNC(=O)c2ccccc2)n1 | Cc1nccn1CC(=O)N1CCCC[C@@H]1CCNC(=O)c1ccccc1 | Cc1nc(Cl)cc(CC(=O)N2CCCC[C@@H]2CCNC(=O)c2ccccc2)n1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1nc&cc(Cl)n1",
"old_substring": "Cc1nccn16"
} |
Can you make molecule C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](CCSc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)CC(=O)Nc1ccc2c(c1)OCO2 | C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 | C[C@H](CCSc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)CC(=O)Nc1ccc2c(c1)OCO2 | 102 | {
"fragment_index": 0,
"new_substring": "C[C@H](CC&)CC&=O",
"old_substring": "C[C@H]4C3=O"
} |
Can you make molecule C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule. | C[C@@H](CCSc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)CC(=O)Nc1ccc2c(c1)OCO2 | C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 | C[C@@H](CCSc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)CC(=O)Nc1ccc2c(c1)OCO2 | 102 | {
"fragment_index": 0,
"new_substring": "C[C@@H](CC&)CC&=O",
"old_substring": "C[C@H]4C3=O"
} |
Can you make molecule C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule. | C[C@@H](CCNc1ccc2c(c1)OCO2)Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1 | C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 | C[C@@H](CCNc1ccc2c(c1)OCO2)Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1 | 102 | {
"fragment_index": 0,
"new_substring": "C[C@H]&CC&",
"old_substring": "C[C@H]4C3=O"
} |
Can you make molecule C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule. | C[C@](CO)(CCCNc1ccc2c(c1)OCO2)Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1 | C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 | C[C@](CO)(CCCNc1ccc2c(c1)OCO2)Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1 | 102 | {
"fragment_index": 0,
"new_substring": "C[C@]&(CO)CCC&",
"old_substring": "C[C@H]4C3=O"
} |
Can you make molecule C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](CC(C)(C)Nc1ccc2c(c1)OCO2)Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1 | C[C@H](Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1)C(=O)Nc1ccc2c(c1)OCO2 | C[C@H](CC(C)(C)Nc1ccc2c(c1)OCO2)Sc1nnc(-c2ccc(Cl)cc2)n1C[C@H]1CCCO1 | 102 | {
"fragment_index": 0,
"new_substring": "C[C@@H]&CC&(C)C",
"old_substring": "C[C@H]4C3=O"
} |
Can you make molecule COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-n2nnc(-c3ncnc4sccc34)c2C)cc1OC.c1ccc2c(c1)OCO2 | COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC | COc1ccc(-n2nnc(-c3ncnc4sccc34)c2C)cc1OC.c1ccc2c(c1)OCO2 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ncnc2sc&cc12",
"old_substring": "c19nc%10cs1"
} |
Can you make molecule COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-n2nnc(-c3nc4ccccc4s3)c2C)cc1OC.c1ccc2c(c1)OCO2 | COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC | COc1ccc(-n2nnc(-c3nc4ccccc4s3)c2C)cc1OC.c1ccc2c(c1)OCO2 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc2c&cccc2s1",
"old_substring": "c19nc%10cs1"
} |
Can you make molecule COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-n2nnc(-c3ncnc4ccsc34)c2C)cc1OC.c1ccc2c(c1)OCO2 | COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC | COc1ccc(-n2nnc(-c3ncnc4ccsc34)c2C)cc1OC.c1ccc2c(c1)OCO2 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ncnc2cc&sc12",
"old_substring": "c19nc%10cs1"
} |
Can you make molecule COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-n2nnc(-c3nc4cnccc4s3)c2C)cc1OC.c1ccc2c(c1)OCO2 | COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC | COc1ccc(-n2nnc(-c3nc4cnccc4s3)c2C)cc1OC.c1ccc2c(c1)OCO2 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc2c&nccc2s1",
"old_substring": "c19nc%10cs1"
} |
Can you make molecule COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-n2nnc(-c3nc(C)cs3)c2C)cc1OC.c1ccc2c(c1)OCO2 | COc1ccc(-n2nnc(-c3nc(-c4ccc5c(c4)OCO5)cs3)c2C)cc1OC | COc1ccc(-n2nnc(-c3nc(C)cs3)c2C)cc1OC.c1ccc2c(c1)OCO2 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1nc&sc1&",
"old_substring": "c19nc%10cs1"
} |
Can you make molecule CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 less soluble in water? The output molecule should be similar to the input molecule. | CN(c1ccccc1Cl)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | CN(c1ccccc1Cl)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c14ccccc1"
} |
Can you make molecule CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 less soluble in water? The output molecule should be similar to the input molecule. | CN(c1ccc(I)cc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | CN(c1ccc(I)cc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c14ccccc1"
} |
Can you make molecule CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(N(C)S(=O)(=O)c2ccc3c(c2)C(C)(C)C(=O)N3)cc1I | CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | Cc1ccc(N(C)S(=O)(=O)c2ccc3c(c2)C(C)(C)C(=O)N3)cc1I | 102 | {
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c14ccccc1"
} |
Can you make molecule CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 less soluble in water? The output molecule should be similar to the input molecule. | CN(c1cccc(Br)c1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | CN(c1cccc(Br)c1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | 102 | {
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c14ccccc1"
} |
Can you make molecule CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(N(C)S(=O)(=O)c2ccc3c(c2)C(C)(C)C(=O)N3)c1C | CN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 | Cc1cccc(N(C)S(=O)(=O)c2ccc3c(c2)C(C)(C)C(=O)N3)c1C | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c14ccccc1"
} |
Can you make molecule Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C=C[C@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C=C[C@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&C=C[C@H]&C1",
"old_substring": "[C@H]16C[C@H]17"
} |
Can you make molecule Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3CCC[C@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3CCC[C@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&C1",
"old_substring": "[C@H]16C[C@H]17"
} |
Can you make molecule Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C=C[C@@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C=C[C@@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&C=C[C@@H]&C1",
"old_substring": "[C@H]16C[C@H]17"
} |
Can you make molecule Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3CCCC[C@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3CCCC[C@H](c4ccc(Cl)cc4)C3)CC2)c(C)s1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCCC[C@H]&C1",
"old_substring": "[C@H]16C[C@H]17"
} |
Can you make molecule Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3CCC[C@H](c4ccc(Cl)cc4)CC3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3CCC[C@H](c4ccc(Cl)cc4)CC3)CC2)c(C)s1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&CC1",
"old_substring": "[C@H]16C[C@H]17"
} |
Can you make molecule O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@H](Cl)C(=O)c1ccccc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@H](Cl)C(=O)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&[C@H](Cl)C&=O",
"old_substring": "O=C3[C@H]7O"
} |
Can you make molecule O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)N1N=NN[C@H]1c1ccccc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)N1N=NN[C@H]1c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&N1N=NN[C@H]1&",
"old_substring": "O=C3[C@H]7O"
} |
Can you make molecule O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)C(F)(F)[C@H](O)c1ccccc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)C(F)(F)[C@H](O)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&C(F)(F)[C@@H]&O",
"old_substring": "O=C3[C@H]7O"
} |
Can you make molecule O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(CC[S@+]([O-])Cc1ccccc1)Nc1ccc(Oc2ccc(Cl)nn2)cc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 | O=C(CC[S@+]([O-])Cc1ccccc1)Nc1ccc(Oc2ccc(Cl)nn2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&CC[S@](=O)C&",
"old_substring": "O=C3[C@H]7O"
} |
Can you make molecule O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](/C(N)=N/ONc1ccc(Oc2ccc(Cl)nn2)cc1)c1ccccc1 | O=C(Nc1ccc(Oc2ccc(Cl)nn2)cc1)[C@@H](O)c1ccccc1 | C[C@H](/C(N)=N/ONc1ccc(Oc2ccc(Cl)nn2)cc1)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "O&/N=C(\\N)[C@H]&C",
"old_substring": "O=C3[C@H]7O"
} |
Can you make molecule CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl less soluble in water? The output molecule should be similar to the input molecule. | CC1CC(c2cc(=O)n3c(n2)SC[C@@H]3CC(=O)Nc2cccc(Cl)c2Cl)C1 | CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | CC1CC(c2cc(=O)n3c(n2)SC[C@@H]3CC(=O)Nc2cccc(Cl)c2Cl)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CC1CC&C1",
"old_substring": "CCC5"
} |
Can you make molecule CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl less soluble in water? The output molecule should be similar to the input molecule. | CC(C)CCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | CC(C)CCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "CC(C)CC&",
"old_substring": "CCC5"
} |
Can you make molecule CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl less soluble in water? The output molecule should be similar to the input molecule. | O=C(C[C@H]1CSc2nc(CCCCBr)cc(=O)n21)Nc1cccc(Cl)c1Cl | CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | O=C(C[C@H]1CSc2nc(CCCCBr)cc(=O)n21)Nc1cccc(Cl)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCBr",
"old_substring": "CCC5"
} |
Can you make molecule CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl less soluble in water? The output molecule should be similar to the input molecule. | C=CCCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | C=CCCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "C=CCCC&",
"old_substring": "CCC5"
} |
Can you make molecule CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl less soluble in water? The output molecule should be similar to the input molecule. | O=C(C[C@H]1CSc2nc(CCCCCl)cc(=O)n21)Nc1cccc(Cl)c1Cl | CCCc1cc(=O)n2c(n1)SC[C@@H]2CC(=O)Nc1cccc(Cl)c1Cl | O=C(C[C@H]1CSc2nc(CCCCCl)cc(=O)n21)Nc1cccc(Cl)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCCl",
"old_substring": "CCC5"
} |
Can you make molecule Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1.[CH]1CCCNCC1 | Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 | Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1.[CH]1CCCNCC1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&CCCN&CC1",
"old_substring": "[C@@H]1%10CCCN15"
} |
Can you make molecule Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CC1=C[CH]N=N1.Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1 | Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 | CC1=C[CH]N=N1.Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&C=C(C&)N=N1",
"old_substring": "[C@@H]1%10CCCN15"
} |
Can you make molecule Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | C[C]1CCCNC1.Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1 | Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 | C[C]1CCCNC1.Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@]1&(C)CCCN&C1",
"old_substring": "[C@@H]1%10CCCN15"
} |
Can you make molecule Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC1=CN=N[CH]1.Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1 | Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 | CCC1=CN=N[CH]1.Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&N=NC=C1CC&",
"old_substring": "[C@@H]1%10CCCN15"
} |
Can you make molecule Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1.[CH]1CC[CH]O1 | Cc1ccc(NC(=O)CSc2nnc([C@@H]3CCCN3C(=O)c3cccc(C)c3)n2C)cc1 | Cc1ccc(NC(=O)CSc2nncn2C)cc1.Cc1cccc(C=O)c1.[CH]1CC[CH]O1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&CC[C@H]&O1",
"old_substring": "[C@@H]1%10CCCN15"
} |
Can you make molecule Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(CC2CC2)=NO1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(CC2CC2)=NO1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CC(C&)=NO1",
"old_substring": "[C@H]16CC(=O)N8C1"
} |
Can you make molecule Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1noc(C)c1CCCNC(=O)N[C@H]1C=C(CC2CC2)ON1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1C=C(CC2CC2)ON1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&C=C(C&)ON1",
"old_substring": "[C@H]16CC(=O)N8C1"
} |
Can you make molecule Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1noc(C)c1CCCNC(=O)N[C@H]1C=C(CC2CC2)N=N1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1C=C(CC2CC2)N=N1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&C=C(C&)N=N1",
"old_substring": "[C@H]16CC(=O)N8C1"
} |
Can you make molecule Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1noc(C)c1CCCNC(=O)N[C@H]1CCCCN(C2CC2)C1=O | Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1CCCCN(C2CC2)C1=O | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCCCN&C1=O",
"old_substring": "[C@H]16CC(=O)N8C1"
} |
Can you make molecule Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1noc(C)c1CCCNC(=O)N[C@H]1CCCN(CC2CC2)C1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1CC(=O)N(C2CC2)C1 | Cc1noc(C)c1CCCNC(=O)N[C@H]1CCCN(CC2CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCCN(C&)C1",
"old_substring": "[C@H]16CC(=O)N8C1"
} |
Can you make molecule CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)(CCBr)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CC(C)(CCBr)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CC&(C)CCBr",
"old_substring": "CC4(C)C"
} |
Can you make molecule CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CCCC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CCCC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CCCC&(C)C",
"old_substring": "CC4(C)C"
} |
Can you make molecule CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)C(C(C)C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CC(C)C(C(C)C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CC(C)C&C(C)C",
"old_substring": "CC4(C)C"
} |
Can you make molecule CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC1(C)CCC([C@@H]2CCC(=O)[C@@H](CN3CCOCC3)C2)CC1 | CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CC1(C)CCC([C@@H]2CCC(=O)[C@@H](CN3CCOCC3)C2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "CC1(C)CCC&CC1",
"old_substring": "CC4(C)C"
} |
Can you make molecule CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC1(C)C([C@@H]2CCC(=O)[C@@H](CN3CCOCC3)C2)C1(C)C | CC(C)(C)[C@@H]1CCC(=O)[C@@H](CN2CCOCC2)C1 | CC1(C)C([C@@H]2CCC(=O)[C@@H](CN3CCOCC3)C2)C1(C)C | 102 | {
"fragment_index": 0,
"new_substring": "CC1(C)C&C1(C)C",
"old_substring": "CC4(C)C"
} |
Can you make molecule COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O less soluble in water? The output molecule should be similar to the input molecule. | COc1cc(C=C2SC([N-]c3cccc(CCS(=O)(=O)[O-])c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(CCS(=O)(=O)[O-])c3)=NC2=O)cc(OC)c1O | 102 | {
"fragment_index": 0,
"new_substring": "C&CS(=O)(=O)[O-]",
"old_substring": "C7(=O)[O-]"
} |
Can you make molecule COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O less soluble in water? The output molecule should be similar to the input molecule. | COc1cc(C=C2SC([N-]c3cccc(C(=O)CO)c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(C(=O)CO)c3)=NC2=O)cc(OC)c1O | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CO",
"old_substring": "C7(=O)[O-]"
} |
Can you make molecule COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O less soluble in water? The output molecule should be similar to the input molecule. | COc1cc(C=C2SC([N-]c3cccc(C(O)O)c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(C(O)O)c3)=NC2=O)cc(OC)c1O | 102 | {
"fragment_index": 0,
"new_substring": "C&(O)O",
"old_substring": "C7(=O)[O-]"
} |
Can you make molecule COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O less soluble in water? The output molecule should be similar to the input molecule. | CCC(CC)(C(=O)[O-])c1cccc([N-]C2=NC(=O)C(=Cc3cc(OC)c(O)c(OC)c3)S2)c1 | COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O | CCC(CC)(C(=O)[O-])c1cccc([N-]C2=NC(=O)C(=Cc3cc(OC)c(O)c(OC)c3)S2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)[O-]",
"old_substring": "C7(=O)[O-]"
} |
Can you make molecule COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O less soluble in water? The output molecule should be similar to the input molecule. | COc1cc(C=C2SC([N-]c3cccc(CCCS(=O)(=O)[O-])c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(C(=O)[O-])c3)=NC2=O)cc(OC)c1O | COc1cc(C=C2SC([N-]c3cccc(CCCS(=O)(=O)[O-])c3)=NC2=O)cc(OC)c1O | 102 | {
"fragment_index": 0,
"new_substring": "C&CCS(=O)(=O)[O-]",
"old_substring": "C7(=O)[O-]"
} |
Can you make molecule C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br less soluble in water? The output molecule should be similar to the input molecule. | C=CCOC(=S)S[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCOC(=S)S[C@H](C)C(=O)Nc1ccc(F)cc1Br | 102 | {
"fragment_index": 0,
"new_substring": "O&C(=S)S&",
"old_substring": "O34"
} |
Can you make molecule C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br less soluble in water? The output molecule should be similar to the input molecule. | C=CCOC(=N)C[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCOC(=N)C[C@H](C)C(=O)Nc1ccc(F)cc1Br | 102 | {
"fragment_index": 0,
"new_substring": "O&C(=N)C&",
"old_substring": "O34"
} |
Can you make molecule C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br less soluble in water? The output molecule should be similar to the input molecule. | C=CCC(=O)CCC(=O)[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCC(=O)CCC(=O)[C@H](C)C(=O)Nc1ccc(F)cc1Br | 102 | {
"fragment_index": 0,
"new_substring": "O=C&CCC&=O",
"old_substring": "O34"
} |
Can you make molecule C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br less soluble in water? The output molecule should be similar to the input molecule. | C=CC[C@H](O)CC[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CC[C@H](O)CC[C@H](C)C(=O)Nc1ccc(F)cc1Br | 102 | {
"fragment_index": 0,
"new_substring": "O[C@@H]&CC&",
"old_substring": "O34"
} |
Can you make molecule C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br less soluble in water? The output molecule should be similar to the input molecule. | C=CCC(=O)/C=C/S[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCO[C@H](C)C(=O)Nc1ccc(F)cc1Br | C=CCC(=O)/C=C/S[C@H](C)C(=O)Nc1ccc(F)cc1Br | 102 | {
"fragment_index": 0,
"new_substring": "O=C&/C=C/S&",
"old_substring": "O34"
} |
Can you make molecule O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(/C=C/SN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 | O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 | O=C(/C=C/SN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&/C=C/S&",
"old_substring": "O=C5C3"
} |
Can you make molecule O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(NN=C1CCC(N2CCN(Cc3ccc(F)c(F)c3)CC2)CC1)c1cccs1 | O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 | O=C(NN=C1CCC(N2CCN(Cc3ccc(F)c(F)c3)CC2)CC1)c1cccs1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&NN=C1CCC&CC1",
"old_substring": "O=C5C3"
} |
Can you make molecule O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C1CC[C@H](c2cccs2)CCN1N1CCN(Cc2ccc(F)c(F)c2)CC1 | O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 | O=C1CC[C@H](c2cccs2)CCN1N1CCN(Cc2ccc(F)c(F)c2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C1CC[C@H]&CCN1&",
"old_substring": "O=C5C3"
} |
Can you make molecule O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(C1=CC[C@H](N2CCN(Cc3ccc(F)c(F)c3)CC2)S1)c1cccs1 | O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 | O=C(C1=CC[C@H](N2CCN(Cc3ccc(F)c(F)c3)CC2)S1)c1cccs1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&C1=CC[C@H]&S1",
"old_substring": "O=C5C3"
} |
Can you make molecule O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(NN=Cc1ccc(N2CCN(Cc3ccc(F)c(F)c3)CC2)cc1)c1cccs1 | O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 | O=C(NN=Cc1ccc(N2CCN(Cc3ccc(F)c(F)c3)CC2)cc1)c1cccs1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&NN=Cc1ccc&cc1",
"old_substring": "O=C5C3"
} |
Can you make molecule CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(SC(=O)Cc3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(SC(=O)Cc3ccon3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C46=O"
} |
Can you make molecule CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)CCCC(=O)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)CCCC(=O)c3ccon3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C46=O"
} |
Can you make molecule CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)CC(C)(C)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)CC(C)(C)c3ccon3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C46=O"
} |
Can you make molecule CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)CCC(C)(C)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)CCC(C)(C)c3ccon3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C46=O"
} |
Can you make molecule CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(SC(=O)[C@@H](C)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(C(=O)c3ccon3)CC2)C1 | CC[NH+]1C[C@H](c2ccccc2)CC2(CCN(SC(=O)[C@@H](C)c3ccon3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C46=O"
} |
Can you make molecule C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3SCCS3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3SCCS3)C2)CC(C)(C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&SCCS1",
"old_substring": "C16CC1"
} |
Can you make molecule C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)N=C3CCC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)N=C3CCC3)C2)CC(C)(C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C1=&CCC1",
"old_substring": "C16CC1"
} |
Can you make molecule C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CCCCC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CCCCC3)C2)CC(C)(C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&CCCCC1",
"old_substring": "C16CC1"
} |
Can you make molecule C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)N=C3CCCC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)N=C3CCCC3)C2)CC(C)(C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C1=&CCCC1",
"old_substring": "C16CC1"
} |
Can you make molecule C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3SCCCS3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3CC3)C2)CC(C)(C)C1 | C[C@H]1C[C@H]([NH+]2CC[C@H](S(=O)(=O)NC3SCCCS3)C2)CC(C)(C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&SCCCS1",
"old_substring": "C16CC1"
} |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.