MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00724958

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.83
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.83
MMs01724751O(C)c1cc(ccc1O)C(=O)N(CC)CC0.82
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.79
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.79
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.79
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.79
MMs01724825O(C)c1c(OC)cc(cc1OC)C(=O)NC1CCCNC10.78
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.77
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.77
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.77
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.77
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.77
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.76
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.75
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.75
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.75
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.74
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.74
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.74
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.74
MMs01725723O(CC(O)CNC(C)(C)C)c1ccc(NC(=O)N(CC)CC)cc1C(=O)C0.74
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.74
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.72
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.72
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01725384S(=O)(=O)(CC)c1cc(C(=O)NCC2N(CCC2)CC)c(OC)cc10.71
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.71
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.71
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.71
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.71
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.70
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.70