MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00411662

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01725362O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01725364O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01725941S(=O)(=O)(N)c1cc(cc(NCCCC)c1Oc1ccccc1)C(O)=O0.75
MMs01725517S(=O)(=O)(N)c1cc(ccc1OC)CC(NCCOc1ccccc1OCC)C0.75
MMs01725691S(=O)(=O)(N)c1cc(ccc1OC)CC(NCCOc1ccccc1OCC)C0.75
MMs01725935S(=O)(=O)(N)c1cc(cc(N2CCCC2)c1Oc1ccccc1)C(O)=O0.72
MMs01726677O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.71
MMs01726675O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.71
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.70
MMs01725286O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.70
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.70
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.70
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.70
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.70
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.70