MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02707787

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725116O(C)c1ccccc1CC(NC)C0.79
MMs01724780O(C)c1ccccc1CC(NC)C0.79
MMs01724825O(C)c1c(OC)cc(cc1OC)C(=O)NC1CCCNC10.78
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.77
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.77
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.76
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.75
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.75
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.75
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.74
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.74
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.73
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.73
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.73
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.73
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.72
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.71
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01725777S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c(OC)cccc1OC0.71
MMs01725384S(=O)(=O)(CC)c1cc(C(=O)NCC2N(CCC2)CC)c(OC)cc10.70
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.70
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.70