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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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MMs00756141 tanimoto score: 0.82	MMs02083095 tanimoto score: 0.82	MMs01536557 tanimoto score: 0.82	MMs02083097 tanimoto score: 0.82
MMs03148926 tanimoto score: 0.82	MMs02082443 tanimoto score: 0.82	MMs00484687 tanimoto score: 0.82	MMs02083086 tanimoto score: 0.82
MMs03130780 tanimoto score: 0.82	MMs00321902 tanimoto score: 0.82	MMs03130776 tanimoto score: 0.82	MMs00484674 tanimoto score: 0.82
MMs02083089 tanimoto score: 0.82	MMs03130778 tanimoto score: 0.82	MMs00481144 tanimoto score: 0.82	MMs03141708 tanimoto score: 0.82
MMs00776988 tanimoto score: 0.82	MMs02178182 tanimoto score: 0.82	MMs00459409 tanimoto score: 0.82	MMs00776997 tanimoto score: 0.82

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