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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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MMs02444996 tanimoto score: 0.83	MMs03235013 tanimoto score: 0.83	MMs03315254 tanimoto score: 0.83	MMs00056537 tanimoto score: 0.83
MMs00056535 tanimoto score: 0.83	MMs00766450 tanimoto score: 0.83	MMs00541219 tanimoto score: 0.83	MMs00760776 tanimoto score: 0.83
MMs02388884 tanimoto score: 0.83	MMs00760774 tanimoto score: 0.83	MMs00766451 tanimoto score: 0.83	MMs01088417 tanimoto score: 0.83
MMs01089458 tanimoto score: 0.83	MMs00541220 tanimoto score: 0.83	MMs00291372 tanimoto score: 0.83	MMs03156144 tanimoto score: 0.83
MMs03202986 tanimoto score: 0.83	MMs00563416 tanimoto score: 0.83	MMs00563417 tanimoto score: 0.83	MMs00291318 tanimoto score: 0.83

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