MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00733717

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.84
MMs01725895O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC10.78
MMs01727297O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC10.78
MMs01726675O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.77
MMs01726677O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.77
MMs01725943O(CC(O)CNC(C)(C)C)c1ccc(NC(=O)N(CC)CC)cc1C(=O)C0.74
MMs01725723O(CC(O)CNC(C)(C)C)c1ccc(NC(=O)N(CC)CC)cc1C(=O)C0.74
MMs01725941S(=O)(=O)(N)c1cc(cc(NCCCC)c1Oc1ccccc1)C(O)=O0.72
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.72
MMs01725286O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.72
MMs01725870O1c2c(cc3c(N(CC)C(=CC3=O)C(O)=O)c2CCC)C(=O)C=C1C(O)=O0.71
MMs01725857Clc1cc(C(=O)NC2CCN(CC2OC)CCCOc2ccc(F)cc2)c(OC)cc1N0.71
MMs01726462Clc1cc(C(=O)NC2CCN(CC2OC)CCCOc2ccc(F)cc2)c(OC)cc1N0.71
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.71
MMs01725244O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.70
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.70