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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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MMs00766450 tanimoto score: 0.83	MMs00766451 tanimoto score: 0.83	MMs00563417 tanimoto score: 0.83	MMs00541220 tanimoto score: 0.83
MMs00767458 tanimoto score: 0.83	MMs00291142 tanimoto score: 0.83	MMs00298466 tanimoto score: 0.83	MMs00541407 tanimoto score: 0.83
MMs02384637 tanimoto score: 0.83	MMs00548496 tanimoto score: 0.83	MMs03127827 tanimoto score: 0.83	MMs00760774 tanimoto score: 0.83
MMs02203080 tanimoto score: 0.83	MMs00760776 tanimoto score: 0.83	MMs02035956 tanimoto score: 0.83	MMs00291320 tanimoto score: 0.83
MMs03128006 tanimoto score: 0.83	MMs02083263 tanimoto score: 0.83	MMs00291372 tanimoto score: 0.83	MMs00549976 tanimoto score: 0.83

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