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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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MMs03345884 tanimoto score: 0.78	MMs03345888 tanimoto score: 0.78	MMs02757740 tanimoto score: 0.78	MMs02757731 tanimoto score: 0.78
MMs02757721 tanimoto score: 0.78	MMs02757773 tanimoto score: 0.78	MMs03345873 tanimoto score: 0.78	MMs00050912 tanimoto score: 0.78
MMs02280872 tanimoto score: 0.78	MMs02309513 tanimoto score: 0.78	MMs00848527 tanimoto score: 0.78	MMs02273025 tanimoto score: 0.78
MMs02668401 tanimoto score: 0.78	MMs00635017 tanimoto score: 0.78	MMs03299455 tanimoto score: 0.78	MMs02122643 tanimoto score: 0.78
MMs03299483 tanimoto score: 0.78	MMs02662158 tanimoto score: 0.78	MMs03264235 tanimoto score: 0.78	MMs00044650 tanimoto score: 0.78

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