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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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MMs02633229 tanimoto score: 0.72	MMs00523490 tanimoto score: 0.72	MMs00523489 tanimoto score: 0.72	MMs02614747 tanimoto score: 0.72
MMs02591716 tanimoto score: 0.72	MMs00141187 tanimoto score: 0.72	MMs02591642 tanimoto score: 0.72	MMs02591800 tanimoto score: 0.72
MMs02680459 tanimoto score: 0.72	MMs02528078 tanimoto score: 0.72	MMs02464780 tanimoto score: 0.72	MMs02537803 tanimoto score: 0.72
MMs02464390 tanimoto score: 0.72	MMs02445143 tanimoto score: 0.72	MMs02464778 tanimoto score: 0.72	MMs02156717 tanimoto score: 0.72
MMs00896319 tanimoto score: 0.72	MMs02111757 tanimoto score: 0.72	MMs00892453 tanimoto score: 0.72	MMs00892488 tanimoto score: 0.72

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