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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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MMs02746762 tanimoto score: 0.72	MMs00175452 tanimoto score: 0.72	MMs02528078 tanimoto score: 0.72	MMs00932641 tanimoto score: 0.72
MMs02537803 tanimoto score: 0.72	MMs00412833 tanimoto score: 0.72	MMs00412829 tanimoto score: 0.72	MMs02464778 tanimoto score: 0.72
MMs02445143 tanimoto score: 0.72	MMs02464390 tanimoto score: 0.72	MMs02464780 tanimoto score: 0.72	MMs02590471 tanimoto score: 0.72
MMs00400719 tanimoto score: 0.72	MMs00400717 tanimoto score: 0.72	MMs02591642 tanimoto score: 0.72	MMs00079603 tanimoto score: 0.72
MMs00134914 tanimoto score: 0.72	MMs02156717 tanimoto score: 0.72	MMs02150639 tanimoto score: 0.72	MMs02111757 tanimoto score: 0.72

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