MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00034234

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.81
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.81
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.81
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.81
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.79
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.76
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.76
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.76
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.72
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.72
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.72
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.71
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.71
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.71
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.71
MMs01724780O(C)c1ccccc1CC(NC)C0.71
MMs01725116O(C)c1ccccc1CC(NC)C0.71
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.71