MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03060188

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725116O(C)c1ccccc1CC(NC)C0.80
MMs01724780O(C)c1ccccc1CC(NC)C0.80
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.77
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.77
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.76
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.76
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.76
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.75
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.75
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.75
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727510O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.73
MMs01727512O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.73
MMs01727513O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.73
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.73
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.73
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.73
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01724795Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc10.71
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.70
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.70