MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03225052

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.86
MMs01724825O(C)c1c(OC)cc(cc1OC)C(=O)NC1CCCNC10.82
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.81
MMs01724751O(C)c1cc(ccc1O)C(=O)N(CC)CC0.78
MMs01727166O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.78
MMs01727164O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.78
MMs01727165O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.78
MMs01727167O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.78
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.77
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.75
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.75
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.75
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.75
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.73
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.72
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.72