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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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MMs02388884 tanimoto score: 0.83	MMs00545347 tanimoto score: 0.83	MMs00291372 tanimoto score: 0.83	MMs02083131 tanimoto score: 0.83
MMs02388882 tanimoto score: 0.83	MMs03205591 tanimoto score: 0.83	MMs02384637 tanimoto score: 0.83	MMs03202986 tanimoto score: 0.83
MMs03156144 tanimoto score: 0.83	MMs01088417 tanimoto score: 0.83	MMs02083090 tanimoto score: 0.83	MMs03235013 tanimoto score: 0.83
MMs00056537 tanimoto score: 0.83	MMs00056535 tanimoto score: 0.83	MMs02203080 tanimoto score: 0.83	MMs00782010 tanimoto score: 0.83
MMs03127827 tanimoto score: 0.83	MMs00555980 tanimoto score: 0.83	MMs03128006 tanimoto score: 0.83	MMs02035955 tanimoto score: 0.83

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