MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03238972

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725286O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.74
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.74
MMs01726675O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.73
MMs01726677O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.73
MMs01727243O1c2c(cc(cc2)C(C(O)=O)C)Cc2cccnc120.72
MMs01724808O1c2c(cc(cc2)C(C(O)=O)C)Cc2cccnc120.72
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.71
MMs01725870O1c2c(cc3c(N(CC)C(=CC3=O)C(O)=O)c2CCC)C(=O)C=C1C(O)=O0.71
MMs01727611ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O0.71
MMs01727613ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O0.71
MMs01727610ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O0.71
MMs01727612ClCCN(CCCl)c1ccc(cc1)CC(OC1CCC2C3C(CCC12C)c1c(cc(OC(=O)Cc2ccc(N(CCCl)CCCl)cc2)cc1)CC3)=O0.71
MMs01725192O1c2c(cccc2)C(O)=C(C(CC(=O)C)c2ccc([N+](=O)[O-])cc2)C1=O0.70
MMs01725202O1c2c(cccc2)C(O)=C(C(CC(=O)C)c2ccc([N+](=O)[O-])cc2)C1=O0.70