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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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MMs02890107 tanimoto score: 0.78	MMs02269319 tanimoto score: 0.78	MMs03322971 tanimoto score: 0.78	MMs03356229 tanimoto score: 0.78
MMs03263310 tanimoto score: 0.78	MMs01901280 tanimoto score: 0.78	MMs03239237 tanimoto score: 0.78	MMs02847143 tanimoto score: 0.78
MMs00234395 tanimoto score: 0.78	MMs03230716 tanimoto score: 0.78	MMs02240469 tanimoto score: 0.78	MMs02235926 tanimoto score: 0.78
MMs02349419 tanimoto score: 0.78	MMs03223123 tanimoto score: 0.78	MMs00737875 tanimoto score: 0.78	MMs01727799 tanimoto score: 0.78
MMs00100325 tanimoto score: 0.78	MMs02362082 tanimoto score: 0.78	MMs02841542 tanimoto score: 0.78	MMs03217254 tanimoto score: 0.78

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