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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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MMs03127624 tanimoto score: 0.91	MMs03450989 tanimoto score: 0.9	MMs02388880 tanimoto score: 0.9	MMs02388866 tanimoto score: 0.9
MMs02005898 tanimoto score: 0.9	MMs03127376 tanimoto score: 0.9	MMs03450988 tanimoto score: 0.9	MMs00291324 tanimoto score: 0.9
MMs03127366 tanimoto score: 0.9	MMs02005480 tanimoto score: 0.89	MMs02009595 tanimoto score: 0.89	MMs02388894 tanimoto score: 0.89
MMs03916362 tanimoto score: 0.89	MMs03791151 tanimoto score: 0.89	MMs02427855 tanimoto score: 0.89	MMs02480287 tanimoto score: 0.89
MMs02410005 tanimoto score: 0.89	MMs00292362 tanimoto score: 0.89	MMs02410411 tanimoto score: 0.89	MMs02388890 tanimoto score: 0.89

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