MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01714810

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.79
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.79
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.78
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.78
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.78
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.78
MMs01725325O1CCNC(C)C1c1ccccc10.78
MMs01725323O1CCNC(C)C1c1ccccc10.78
MMs01724800O1CCNC(C)C1c1ccccc10.78
MMs01725327O1CCNC(C)C1c1ccccc10.78
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.77
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.77
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.77
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.77
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.76
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.76
MMs01725230O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.76
MMs01727222O1CCN(C)C(C)C1c1ccccc10.76
MMs01724917O1CCN(C)C(C)C1c1ccccc10.76
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.76
MMs01725372O1CCN(C)C(C)C1c1ccccc10.76
MMs01727220O1CCN(C)C(C)C1c1ccccc10.76
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.74
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.74
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.74
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.74
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.74
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.74
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.74
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01724915O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.73
MMs01725342O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.73
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.73
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.73
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.72
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.71
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.71
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.71
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.71
MMs01725619O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC0.70
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
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.70
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.70