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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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MMs00173736 tanimoto score: 0.72	MMs00848460 tanimoto score: 0.72	MMs00117165 tanimoto score: 0.72	MMs01130041 tanimoto score: 0.72
MMs02590471 tanimoto score: 0.72	MMs02680459 tanimoto score: 0.72	MMs00786198 tanimoto score: 0.72	MMs00786155 tanimoto score: 0.72
MMs00786154 tanimoto score: 0.72	MMs02699878 tanimoto score: 0.72	MMs00173735 tanimoto score: 0.72	MMs01129892 tanimoto score: 0.72
MMs00172436 tanimoto score: 0.72	MMs01155434 tanimoto score: 0.72	MMs00117164 tanimoto score: 0.72	MMs00079601 tanimoto score: 0.72
MMs02591642 tanimoto score: 0.72	MMs02445143 tanimoto score: 0.72	MMs02150639 tanimoto score: 0.72	MMs01102769 tanimoto score: 0.72

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