MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03307252

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725327O1CCNC(C)C1c1ccccc10.78
MMs01725323O1CCNC(C)C1c1ccccc10.78
MMs01725325O1CCNC(C)C1c1ccccc10.78
MMs01724800O1CCNC(C)C1c1ccccc10.78
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.77
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.77
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.77
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.75
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.75
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725588Clc1cc(N)ccc1C(OCCN(CC)CC)=O0.74
MMs01724917O1CCN(C)C(C)C1c1ccccc10.74
MMs01727220O1CCN(C)C(C)C1c1ccccc10.74
MMs01727222O1CCN(C)C(C)C1c1ccccc10.74
MMs01725372O1CCN(C)C(C)C1c1ccccc10.74
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.74
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.72
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.72
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.72
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.72
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.71
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01725927O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.71
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.71
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.70
MMs01725640O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.70
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.70