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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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MMs02164289 tanimoto score: 0.8	MMs02903116 tanimoto score: 0.8	MMs03383413 tanimoto score: 0.8	MMs02355362 tanimoto score: 0.8
MMs02164291 tanimoto score: 0.8	MMs00768909 tanimoto score: 0.8	MMs03425856 tanimoto score: 0.8	MMs03363959 tanimoto score: 0.8
MMs02857740 tanimoto score: 0.8	MMs03363957 tanimoto score: 0.8	MMs02324827 tanimoto score: 0.8	MMs02857738 tanimoto score: 0.8
MMs03363866 tanimoto score: 0.8	MMs03370028 tanimoto score: 0.8	MMs00020754 tanimoto score: 0.8	MMs00051096 tanimoto score: 0.8
MMs00053440 tanimoto score: 0.8	MMs03302703 tanimoto score: 0.8	MMs02302866 tanimoto score: 0.8	MMs02305510 tanimoto score: 0.8

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