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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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MMs00079603 tanimoto score: 0.72	MMs02464778 tanimoto score: 0.72	MMs00134914 tanimoto score: 0.72	MMs00817270 tanimoto score: 0.72
MMs01089280 tanimoto score: 0.72	MMs02464390 tanimoto score: 0.72	MMs02464780 tanimoto score: 0.72	MMs00796326 tanimoto score: 0.72
MMs01085380 tanimoto score: 0.72	MMs00796034 tanimoto score: 0.72	MMs00123312 tanimoto score: 0.72	MMs01085381 tanimoto score: 0.72
MMs02445143 tanimoto score: 0.72	MMs02528078 tanimoto score: 0.72	MMs00788230 tanimoto score: 0.72	MMs00788229 tanimoto score: 0.72
MMs00173737 tanimoto score: 0.72	MMs00788228 tanimoto score: 0.72	MMs00788227 tanimoto score: 0.72	MMs00173736 tanimoto score: 0.72

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