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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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MMs03538138 tanimoto score: 0.9	MMs00006136 tanimoto score: 0.9	MMs03217187 tanimoto score: 0.89	MMs02331102 tanimoto score: 0.89
MMs00022012 tanimoto score: 0.89	MMs00012642 tanimoto score: 0.88	MMs02224161 tanimoto score: 0.88	MMs02672829 tanimoto score: 0.87
MMs00022010 tanimoto score: 0.87	MMs02893953 tanimoto score: 0.87	MMs00010964 tanimoto score: 0.87	MMs00051100 tanimoto score: 0.87
MMs00014843 tanimoto score: 0.87	MMs00049855 tanimoto score: 0.87	MMs00017627 tanimoto score: 0.86	MMs03263888 tanimoto score: 0.86
MMs03217175 tanimoto score: 0.86	MMs03128221 tanimoto score: 0.86	MMs03077447 tanimoto score: 0.86	MMs00025057 tanimoto score: 0.86

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