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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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MMs01921706 tanimoto score: 0.86	MMs00432233 tanimoto score: 0.86	MMs02410007 tanimoto score: 0.86	MMs00485148 tanimoto score: 0.86
MMs03206316 tanimoto score: 0.86	MMs03228281 tanimoto score: 0.86	MMs00545345 tanimoto score: 0.85	MMs02391352 tanimoto score: 0.85
MMs02087051 tanimoto score: 0.85	MMs02087059 tanimoto score: 0.85	MMs03156476 tanimoto score: 0.85	MMs03134068 tanimoto score: 0.85
MMs03134762 tanimoto score: 0.85	MMs00755672 tanimoto score: 0.85	MMs02087050 tanimoto score: 0.85	MMs03127799 tanimoto score: 0.85
MMs03134763 tanimoto score: 0.85	MMs02087043 tanimoto score: 0.85	MMs02087044 tanimoto score: 0.85	MMs03127796 tanimoto score: 0.85

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