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ligand: 01W Name: (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCC C(C(=O)[O-])[NH3+]

[show PDB table]

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

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MMs03244270 tanimoto score: 0.87	MMs03243451 tanimoto score: 0.87	MMs03243505 tanimoto score: 0.87	MMs03342073 tanimoto score: 0.87
MMs02388862 tanimoto score: 0.87	MMs02388872 tanimoto score: 0.87	MMs00326455 tanimoto score: 0.86	MMs00327177 tanimoto score: 0.86
MMs02390019 tanimoto score: 0.86	MMs00545297 tanimoto score: 0.86	MMs03092647 tanimoto score: 0.86	MMs02410007 tanimoto score: 0.86
MMs02087054 tanimoto score: 0.86	MMs02087623 tanimoto score: 0.86	MMs01102190 tanimoto score: 0.86	MMs00432233 tanimoto score: 0.86
MMs01087862 tanimoto score: 0.86	MMs01087863 tanimoto score: 0.86	MMs01087864 tanimoto score: 0.86	MMs01087861 tanimoto score: 0.86

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