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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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MMs03148928 tanimoto score: 0.83	MMs00727257 tanimoto score: 0.83	MMs01089458 tanimoto score: 0.83	MMs00549976 tanimoto score: 0.83
MMs00767459 tanimoto score: 0.83	MMs00541407 tanimoto score: 0.83	MMs02444996 tanimoto score: 0.83	MMs02083133 tanimoto score: 0.83
MMs02384637 tanimoto score: 0.83	MMs00321902 tanimoto score: 0.82	MMs00762446 tanimoto score: 0.82	MMs03130776 tanimoto score: 0.82
MMs03130778 tanimoto score: 0.82	MMs03130780 tanimoto score: 0.82	MMs00321901 tanimoto score: 0.82	MMs03141708 tanimoto score: 0.82
MMs00567908 tanimoto score: 0.82	MMs01073944 tanimoto score: 0.82	MMs02178182 tanimoto score: 0.82	MMs03148925 tanimoto score: 0.82

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