Drugs present in MMsINC which are similar to the molecule MMscode: MMs01726358
You can sort the columns by MMscode and Tanimoto.
You can sort the columns by MMscode and Tanimoto.
Drug | SMILES | Tanimoto |
---|---|---|
Drug | SMILES name | Tanimoto |
MMs01726363![]() | S1C2N(C(=O)C2NC(=O)\C(=N\OC)\c2occc2)C(C(O)=O)=C(C1)COC(=O)N | 0.98 |
MMs01726357![]() | S1C2N(C(=O)C2NC(=O)\C(=N\OC)\c2occc2)C(C(O)=O)=C(C1)COC(=O)N | 0.98 |
MMs01726359![]() | S1C2N(C(=O)C2NC(=O)\C(=N\OC)\c2occc2)C(C(O)=O)=C(C1)COC(=O)N | 0.98 |
MMs01726361![]() | S1C2N(C(=O)C2NC(=O)\C(=N\OC)\c2occc2)C(C(O)=O)=C(C1)COC(=O)N | 0.98 |
MMs01726367![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C)C)=O)=C(C1)COC(=O)N | 0.96 |
MMs01726365![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C)C)=O)=C(C1)COC(=O)N | 0.96 |
MMs01726366![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C)C)=O)=C(C1)COC(=O)N | 0.96 |
MMs01726368![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C)C)=O)=C(C1)COC(=O)N | 0.96 |
MMs01726371![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C(OC)(C)C)C)=O)=C(C1)COC(=O)N | 0.93 |
MMs01726369![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C(OC)(C)C)C)=O)=C(C1)COC(=O)N | 0.93 |
MMs01726370![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C(OC)(C)C)C)=O)=C(C1)COC(=O)N | 0.93 |
MMs01726372![]() | S1C2N(C(=O)C2NC(=O)\C(=N/OC)\c2occc2)C(C(OC(OC(=O)C(OC)(C)C)C)=O)=C(C1)COC(=O)N | 0.93 |
MMs01726973![]() | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c(OC)cccc1OC | 0.71 |
MMs01726971![]() | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c(OC)cccc1OC | 0.71 |
MMs01725777![]() | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c(OC)cccc1OC | 0.71 |