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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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MMs02947489 tanimoto score: 0.73	MMs01179615 tanimoto score: 0.73	MMs03069191 tanimoto score: 0.73	MMs00310853 tanimoto score: 0.73
MMs01179616 tanimoto score: 0.73	MMs00293965 tanimoto score: 0.73	MMs02765890 tanimoto score: 0.73	MMs02738082 tanimoto score: 0.73
MMs02765891 tanimoto score: 0.73	MMs00281936 tanimoto score: 0.73	MMs02732122 tanimoto score: 0.73	MMs00705692 tanimoto score: 0.73
MMs02737623 tanimoto score: 0.73	MMs02801391 tanimoto score: 0.73	MMs02731292 tanimoto score: 0.73	MMs02683096 tanimoto score: 0.73
MMs02683097 tanimoto score: 0.73	MMs02816333 tanimoto score: 0.73	MMs01102756 tanimoto score: 0.73	MMs00215330 tanimoto score: 0.73

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