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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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MMs01829026 tanimoto score: 0.82	MMs03361584 tanimoto score: 0.81	MMs03290769 tanimoto score: 0.8	MMs02819524 tanimoto score: 0.8
MMs00661170 tanimoto score: 0.8	MMs00859329 tanimoto score: 0.79	MMs00594744 tanimoto score: 0.78	MMs02877587 tanimoto score: 0.78
MMs03746917 tanimoto score: 0.78	MMs03589736 tanimoto score: 0.78	MMs00629663 tanimoto score: 0.78	MMs02731319 tanimoto score: 0.78
MMs00594745 tanimoto score: 0.78	MMs00594746 tanimoto score: 0.78	MMs00594747 tanimoto score: 0.78	MMs00703214 tanimoto score: 0.78
MMs01181841 tanimoto score: 0.78	MMs02905749 tanimoto score: 0.78	MMs00144832 tanimoto score: 0.77	MMs02622158 tanimoto score: 0.77

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