MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03321503

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.79
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.79
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.79
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.79
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.77
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.77
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.77
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.74
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.72
MMs01725640O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.72
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.71
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
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
MMs01726642O(C(=O)C1(CCN(CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc1)CC0.71
MMs01725247O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC0.71
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.70
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.70
MMs01724800O1CCNC(C)C1c1ccccc10.70
MMs01725323O1CCNC(C)C1c1ccccc10.70
MMs01725325O1CCNC(C)C1c1ccccc10.70
MMs01725327O1CCNC(C)C1c1ccccc10.70