MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Drugs present in MMsINC which are similar to the molecule MMscode: MMs03909864

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.79
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.79
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.79
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.79
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.75
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.75
MMs01727049O(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
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.74
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.73
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.73
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.73
MMs01725364O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01725362O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01725329ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.72
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.72
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01725895O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC10.71
MMs01727297O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC10.71
MMs01725929O(C)c1c(OC)cc(cc1OC)C(=O)NC1CCCNC10.71
MMs01724825O(C)c1c(OC)cc(cc1OC)C(=O)NC1CCCNC10.71
MMs01727519O1c2cc3C(N(CCc3cc2OC)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3O)(C)C)Cc3cc1c(O)cc3)cc20.70
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.70
MMs01725911Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.70
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.70
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70