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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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MMs00015756 tanimoto score: 0.77	MMs02664843 tanimoto score: 0.77	MMs02664844 tanimoto score: 0.77	MMs02662948 tanimoto score: 0.77
MMs03313501 tanimoto score: 0.77	MMs03338216 tanimoto score: 0.77	MMs02240826 tanimoto score: 0.77	MMs02657930 tanimoto score: 0.77
MMs03304388 tanimoto score: 0.77	MMs00482585 tanimoto score: 0.77	MMs00302559 tanimoto score: 0.77	MMs00000547 tanimoto score: 0.77
MMs03246701 tanimoto score: 0.77	MMs00482257 tanimoto score: 0.77	MMs02616190 tanimoto score: 0.77	MMs00125702 tanimoto score: 0.77
MMs03221443 tanimoto score: 0.77	MMs00482296 tanimoto score: 0.77	MMs02235934 tanimoto score: 0.77	MMs03228513 tanimoto score: 0.77

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