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ligand: AZY Name: 3-AZIDO-L-TYROSINE SMILES: c1cc(c(cc1CC(C(=O)O)N)N=[N+]=[N-])O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02328856 tanimoto score: 0.78	MMs02757740 tanimoto score: 0.78	MMs02327900 tanimoto score: 0.78	MMs02328853 tanimoto score: 0.78
MMs00002636 tanimoto score: 0.78	MMs01747922 tanimoto score: 0.78	MMs02757773 tanimoto score: 0.78	MMs03299455 tanimoto score: 0.78
MMs03299483 tanimoto score: 0.78	MMs02309513 tanimoto score: 0.78	MMs03264235 tanimoto score: 0.78	MMs02757721 tanimoto score: 0.78
MMs02757731 tanimoto score: 0.78	MMs02668401 tanimoto score: 0.78	MMs02827930 tanimoto score: 0.78	MMs00094351 tanimoto score: 0.78
MMs01747924 tanimoto score: 0.78	MMs02662158 tanimoto score: 0.78	MMs00006931 tanimoto score: 0.78	MMs03217763 tanimoto score: 0.78

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