Drugs present in MMsINC which are similar to the molecule MMscode: MMs01018533
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 |
MMs01724841![]() | O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O | 0.79 |
MMs01725895![]() | O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC1 | 0.79 |
MMs01727297![]() | O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC1 | 0.79 |
MMs01726677![]() | O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C | 0.77 |
MMs01726675![]() | O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C | 0.77 |
MMs01727610![]() | ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O | 0.72 |
MMs01727613![]() | ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O | 0.72 |
MMs01727612![]() | ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O | 0.72 |
MMs01727611![]() | ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O | 0.72 |
MMs01725943![]() | O(CC(O)CNC(C)(C)C)c1ccc(NC(=O)N(CC)CC)cc1C(=O)C | 0.72 |
MMs01725723![]() | O(CC(O)CNC(C)(C)C)c1ccc(NC(=O)N(CC)CC)cc1C(=O)C | 0.72 |
MMs01725935![]() | S(=O)(=O)(N)c1cc(cc(N2CCCC2)c1Oc1ccccc1)C(O)=O | 0.71 |
MMs01727511![]() | O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C | 0.71 |
MMs01724913![]() | O1c2c(OC1)cc1N(C=C(C(O)=O)C(=O)c1c2)CC | 0.71 |
MMs01727224![]() | O(C(=O)NC)c1cc2c(N(C3N(CCC23C)C)C)cc1 | 0.70 |
MMs01725048![]() | O(C(=O)NC)c1cc2c(N(C3N(CCC23C)C)C)cc1 | 0.70 |