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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

MMs03094998 tanimoto score: 0.77	MMs00956084 tanimoto score: 0.77	MMs01962526 tanimoto score: 0.77	MMs03094991 tanimoto score: 0.77
MMs01949276 tanimoto score: 0.77	MMs03094966 tanimoto score: 0.77	MMs01963433 tanimoto score: 0.77	MMs03094979 tanimoto score: 0.77
MMs03095946 tanimoto score: 0.77	MMs00953858 tanimoto score: 0.77	MMs00953863 tanimoto score: 0.77	MMs03094884 tanimoto score: 0.77
MMs03094885 tanimoto score: 0.77	MMs01925031 tanimoto score: 0.77	MMs01903352 tanimoto score: 0.77	MMs03094818 tanimoto score: 0.77
MMs01868942 tanimoto score: 0.77	MMs01868943 tanimoto score: 0.77	MMs03094817 tanimoto score: 0.77	MMs03094843 tanimoto score: 0.77

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