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ligand: NH8 Name: 3-{2-[(S)-(4-cyanophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-5-nitro-1-benzofuran-7- yl}benzonitrile SMILES: Cn1cncc1C(c2ccc(cc2)C#N)(c3cc4cc(cc(c4o3)c5cccc(c5)C#N)[N+](=O)[O-])O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00195876 tanimoto score: 0.73	MMs01015856 tanimoto score: 0.73	MMs02632636 tanimoto score: 0.73	MMs00195875 tanimoto score: 0.73
MMs02632630 tanimoto score: 0.73	MMs01181805 tanimoto score: 0.73	MMs00612811 tanimoto score: 0.73	MMs00920179 tanimoto score: 0.73
MMs03094460 tanimoto score: 0.73	MMs03094760 tanimoto score: 0.73	MMs02632632 tanimoto score: 0.73	MMs00740416 tanimoto score: 0.73
MMs01102756 tanimoto score: 0.73	MMs02632634 tanimoto score: 0.73	MMs02156751 tanimoto score: 0.73	MMs00565609 tanimoto score: 0.73
MMs02159400 tanimoto score: 0.73	MMs02116509 tanimoto score: 0.73	MMs02368955 tanimoto score: 0.73	MMs00788279 tanimoto score: 0.73

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