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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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MMs02388882 tanimoto score: 0.83	MMs03127827 tanimoto score: 0.83	MMs02388884 tanimoto score: 0.83	MMs03128006 tanimoto score: 0.83
MMs00549976 tanimoto score: 0.83	MMs00782010 tanimoto score: 0.83	MMs02384637 tanimoto score: 0.83	MMs02035956 tanimoto score: 0.83
MMs00016024 tanimoto score: 0.83	MMs03127635 tanimoto score: 0.83	MMs00291142 tanimoto score: 0.83	MMs03127372 tanimoto score: 0.83
MMs00727257 tanimoto score: 0.83	MMs00548496 tanimoto score: 0.83	MMs00727255 tanimoto score: 0.83	MMs00778660 tanimoto score: 0.83
MMs02203080 tanimoto score: 0.83	MMs00484684 tanimoto score: 0.83	MMs03119844 tanimoto score: 0.83	MMs00484721 tanimoto score: 0.83

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