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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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MMs01179615 tanimoto score: 0.73	MMs00523488 tanimoto score: 0.73	MMs03069191 tanimoto score: 0.73	MMs01298951 tanimoto score: 0.73
MMs03094990 tanimoto score: 0.73	MMs02816333 tanimoto score: 0.73	MMs02765891 tanimoto score: 0.73	MMs02801391 tanimoto score: 0.73
MMs02738082 tanimoto score: 0.73	MMs01102756 tanimoto score: 0.73	MMs02737623 tanimoto score: 0.73	MMs02765890 tanimoto score: 0.73
MMs00174967 tanimoto score: 0.73	MMs01015856 tanimoto score: 0.73	MMs00174966 tanimoto score: 0.73	MMs00400709 tanimoto score: 0.73
MMs02731292 tanimoto score: 0.73	MMs02732122 tanimoto score: 0.73	MMs00400707 tanimoto score: 0.73	MMs00388079 tanimoto score: 0.73

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