MMsINC Database Search
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Ligand PDB



ligand: 1AH
Name: 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)Br)CC(Cc2c
cccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 404Ionic States: 169Tautomers: 25Drug Similarity: 4 Items found 221 - 240 of 404 



of 21    Go to Page   



MMs00013593
tanimoto score: 0.71

MMs00008085
tanimoto score: 0.71

MMs02515747
tanimoto score: 0.71

MMs00008083
tanimoto score: 0.71

MMs00008081
tanimoto score: 0.71

MMs00008079
tanimoto score: 0.71

MMs00008069
tanimoto score: 0.71

MMs03084646
tanimoto score: 0.71

MMs02616655
tanimoto score: 0.71

MMs03273140
tanimoto score: 0.71

MMs02616657
tanimoto score: 0.71

MMs02515748
tanimoto score: 0.71

MMs02515750
tanimoto score: 0.71

MMs02515752
tanimoto score: 0.71

MMs03555244
tanimoto score: 0.71

MMs02616683
tanimoto score: 0.71

MMs01563790
tanimoto score: 0.71

MMs01563791
tanimoto score: 0.71

MMs02616685
tanimoto score: 0.71

MMs02480376
tanimoto score: 0.71


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