MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01724800

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724800O1CCNC(C)C1c1ccccc11.00
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.83
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.81
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.81
MMs01725116O(C)c1ccccc1CC(NC)C0.79
MMs01724780O(C)c1ccccc1CC(NC)C0.79
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.77
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.76
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.76
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.74
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.73
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.73
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.72
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.72
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.72
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.72
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.72
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.72
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.72
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.71
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.70
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.70
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.70
MMs01724814Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.70
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.70
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.70
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70