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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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MMs02480287 tanimoto score: 0.89	MMs03217190 tanimoto score: 0.88	MMs03167937 tanimoto score: 0.88	MMs02087622 tanimoto score: 0.88
MMs01087856 tanimoto score: 0.88	MMs02410283 tanimoto score: 0.88	MMs02410445 tanimoto score: 0.88	MMs02404226 tanimoto score: 0.88
MMs02434405 tanimoto score: 0.88	MMs02401564 tanimoto score: 0.88	MMs02087621 tanimoto score: 0.88	MMs02384257 tanimoto score: 0.88
MMs02388902 tanimoto score: 0.88	MMs02404228 tanimoto score: 0.88	MMs02403773 tanimoto score: 0.88	MMs02087041 tanimoto score: 0.88
MMs02087042 tanimoto score: 0.88	MMs02120360 tanimoto score: 0.88	MMs02087627 tanimoto score: 0.88	MMs02087625 tanimoto score: 0.88

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