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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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MMs03094817 tanimoto score: 0.77	MMs00953858 tanimoto score: 0.77	MMs01903352 tanimoto score: 0.77	MMs01963433 tanimoto score: 0.77
MMs03094771 tanimoto score: 0.77	MMs00953863 tanimoto score: 0.77	MMs03094776 tanimoto score: 0.77	MMs00236405 tanimoto score: 0.77
MMs01176291 tanimoto score: 0.77	MMs03094991 tanimoto score: 0.77	MMs03094843 tanimoto score: 0.77	MMs03094711 tanimoto score: 0.77
MMs03094712 tanimoto score: 0.77	MMs03094710 tanimoto score: 0.77	MMs03094709 tanimoto score: 0.77	MMs03094745 tanimoto score: 0.77
MMs03094845 tanimoto score: 0.77	MMs03094680 tanimoto score: 0.77	MMs01865063 tanimoto score: 0.77	MMs01868942 tanimoto score: 0.77

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