MMsINC Database Search
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Ligand PDB



ligand: BNE
Name: 2-[3-(3-ETHYL-1-METHYL-2-OXO-AZEPAN-3-YL)-PHENOXY]-4-[1-AMINO-1-(1-METHYL-1H-IMIDIZOL-5-YL)-
ETHYL]-BENZONITRILE
SMILES: CCC1(CCCCN(C1=O)C)c2cccc(c2)Oc3cc(ccc3C#N)C(C)(c4cncn4C)N		[show PDB table]

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

Neutral Molecules: 16096Ionic States: 959Tautomers: 1646Drug Similarity: 0 Items found 281 - 300 of 16096 



of 805    Go to Page   



MMs03118214
tanimoto score: 0.8
MMs01155239
tanimoto score: 0.8
MMs03259811
tanimoto score: 0.8
MMs01136066
tanimoto score: 0.79

MMs01136064
tanimoto score: 0.79
MMs02029074
tanimoto score: 0.79
MMs00180521
tanimoto score: 0.79
MMs02029075
tanimoto score: 0.79

MMs02029088
tanimoto score: 0.79
MMs03118171
tanimoto score: 0.79
MMs02008327
tanimoto score: 0.79
MMs01305249
tanimoto score: 0.79

MMs02008328
tanimoto score: 0.79
MMs02029089
tanimoto score: 0.79
MMs03118170
tanimoto score: 0.79
MMs01135554
tanimoto score: 0.79

MMs01135557
tanimoto score: 0.79
MMs00858871
tanimoto score: 0.79
MMs00180365
tanimoto score: 0.79
MMs02008300
tanimoto score: 0.79


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