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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

of 805    Go to Page

MMs03571926 tanimoto score: 0.83	MMs03571925 tanimoto score: 0.83	MMs03571885 tanimoto score: 0.83	MMs03571884 tanimoto score: 0.83
MMs01155604 tanimoto score: 0.82	MMs01180188 tanimoto score: 0.82	MMs03079508 tanimoto score: 0.82	MMs01155366 tanimoto score: 0.82
MMs01155367 tanimoto score: 0.82	MMs01129662 tanimoto score: 0.82	MMs01155523 tanimoto score: 0.82	MMs01155603 tanimoto score: 0.82
MMs01158292 tanimoto score: 0.82	MMs01158293 tanimoto score: 0.82	MMs01135835 tanimoto score: 0.82	MMs01136116 tanimoto score: 0.82
MMs01135600 tanimoto score: 0.82	MMs01135836 tanimoto score: 0.82	MMs01129661 tanimoto score: 0.82	MMs01135601 tanimoto score: 0.82

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