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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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MMs00484940 tanimoto score: 0.82	MMs00018975 tanimoto score: 0.82	MMs03148925 tanimoto score: 0.82	MMs03141708 tanimoto score: 0.82
MMs03130778 tanimoto score: 0.82	MMs03130780 tanimoto score: 0.82	MMs00775879 tanimoto score: 0.82	MMs00541402 tanimoto score: 0.82
MMs00056521 tanimoto score: 0.82	MMs03130776 tanimoto score: 0.82	MMs02178182 tanimoto score: 0.82	MMs00549151 tanimoto score: 0.82
MMs00541403 tanimoto score: 0.82	MMs00776193 tanimoto score: 0.82	MMs02082443 tanimoto score: 0.82	MMs00549152 tanimoto score: 0.82
MMs02162395 tanimoto score: 0.82	MMs00321901 tanimoto score: 0.82	MMs02114337 tanimoto score: 0.82	MMs00321902 tanimoto score: 0.82

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