MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00931708

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.85
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.83
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.83
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.81
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.81
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.81
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.81
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.79
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.79
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.78
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.78
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.77
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.77
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.75
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.75
MMs01724751O(C)c1cc(ccc1O)C(=O)N(CC)CC0.75
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.75
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.74
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.73
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.73
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.73
MMs01727365O(CC(O)=O)c1cc(OCC=C(C)C)ccc1C(=O)\C=C\c1ccc(OCC=C(C)C)cc10.73
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.73
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.73
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01725170s1c2c(ccc(O)c2)c(C(=O)c2ccc(OCCN3CCCCC3)cc2)c1-c1ccc(O)cc10.72
MMs01725723O(CC(O)CNC(C)(C)C)c1ccc(NC(=O)N(CC)CC)cc1C(=O)C0.72
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.71
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.71
MMs01725721O(CC(O)CNC(C)C)c1ccc(O)cc10.71
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.71
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.70