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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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MMs01305249 tanimoto score: 0.79	MMs02116635 tanimoto score: 0.79	MMs03154234 tanimoto score: 0.79	MMs03094873 tanimoto score: 0.79
MMs01015769 tanimoto score: 0.78	MMs02039580 tanimoto score: 0.78	MMs01015763 tanimoto score: 0.78	MMs02017281 tanimoto score: 0.78
MMs03095939 tanimoto score: 0.78	MMs03095937 tanimoto score: 0.78	MMs03095931 tanimoto score: 0.78	MMs03095938 tanimoto score: 0.78
MMs03095941 tanimoto score: 0.78	MMs03095883 tanimoto score: 0.78	MMs03095892 tanimoto score: 0.78	MMs02039596 tanimoto score: 0.78
MMs03095930 tanimoto score: 0.78	MMs02008303 tanimoto score: 0.78	MMs02008306 tanimoto score: 0.78	MMs02008275 tanimoto score: 0.78

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