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ligand: ANX Name: 2,5-DINITROPHENOL SMILES: c1cc(c(cc1[N+](=O)[O-])O)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02124559 tanimoto score: 0.78	MMs02864051 tanimoto score: 0.78	MMs03357376 tanimoto score: 0.78	MMs00458562 tanimoto score: 0.78
MMs00459002 tanimoto score: 0.78	MMs01901280 tanimoto score: 0.78	MMs03239237 tanimoto score: 0.78	MMs02362082 tanimoto score: 0.78
MMs03230716 tanimoto score: 0.78	MMs02862415 tanimoto score: 0.78	MMs03263310 tanimoto score: 0.78	MMs03217254 tanimoto score: 0.78
MMs02212900 tanimoto score: 0.78	MMs02302723 tanimoto score: 0.78	MMs00001800 tanimoto score: 0.78	MMs01727799 tanimoto score: 0.78
MMs02996760 tanimoto score: 0.78	MMs03223123 tanimoto score: 0.78	MMs02235930 tanimoto score: 0.77	MMs00052049 tanimoto score: 0.77

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