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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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MMs02083089 tanimoto score: 0.82	MMs00776193 tanimoto score: 0.82	MMs00775879 tanimoto score: 0.82	MMs03161010 tanimoto score: 0.82
MMs02382886 tanimoto score: 0.82	MMs02083086 tanimoto score: 0.82	MMs00484744 tanimoto score: 0.82	MMs02082443 tanimoto score: 0.82
MMs02083130 tanimoto score: 0.82	MMs03130780 tanimoto score: 0.82	MMs03141708 tanimoto score: 0.82	MMs03130776 tanimoto score: 0.82
MMs03130778 tanimoto score: 0.82	MMs03148925 tanimoto score: 0.82	MMs00459409 tanimoto score: 0.82	MMs00457722 tanimoto score: 0.82
MMs00755719 tanimoto score: 0.82	MMs02178182 tanimoto score: 0.82	MMs03148926 tanimoto score: 0.82	MMs00541402 tanimoto score: 0.82

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