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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

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MMs03094597 tanimoto score: 0.82	MMs03118226 tanimoto score: 0.82	MMs03079513 tanimoto score: 0.82	MMs03162921 tanimoto score: 0.82
MMs01158054 tanimoto score: 0.81	MMs01158055 tanimoto score: 0.81	MMs01155178 tanimoto score: 0.81	MMs01135571 tanimoto score: 0.81
MMs01155224 tanimoto score: 0.81	MMs01158056 tanimoto score: 0.81	MMs01155395 tanimoto score: 0.81	MMs01151788 tanimoto score: 0.81
MMs01155397 tanimoto score: 0.81	MMs01135572 tanimoto score: 0.81	MMs01135338 tanimoto score: 0.81	MMs01155179 tanimoto score: 0.81
MMs01151787 tanimoto score: 0.81	MMs01155465 tanimoto score: 0.81	MMs01130069 tanimoto score: 0.81	MMs01130068 tanimoto score: 0.81

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