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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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MMs02664844 tanimoto score: 0.77	MMs02235934 tanimoto score: 0.77	MMs00071974 tanimoto score: 0.77	MMs02662948 tanimoto score: 0.77
MMs03246701 tanimoto score: 0.77	MMs03228513 tanimoto score: 0.77	MMs02657930 tanimoto score: 0.77	MMs03304388 tanimoto score: 0.77
MMs00482585 tanimoto score: 0.77	MMs02635922 tanimoto score: 0.77	MMs00482296 tanimoto score: 0.77	MMs00484826 tanimoto score: 0.77
MMs00010483 tanimoto score: 0.77	MMs02616190 tanimoto score: 0.77	MMs02554958 tanimoto score: 0.77	MMs00482257 tanimoto score: 0.77
MMs02230319 tanimoto score: 0.77	MMs03221443 tanimoto score: 0.77	MMs02215098 tanimoto score: 0.77	MMs02216559 tanimoto score: 0.77

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