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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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MMs03343732 tanimoto score: 0.82	MMs02404355 tanimoto score: 0.82	MMs02410761 tanimoto score: 0.82	MMs01730954 tanimoto score: 0.82
MMs02455337 tanimoto score: 0.82	MMs02215223 tanimoto score: 0.82	MMs03342512 tanimoto score: 0.82	MMs03343734 tanimoto score: 0.82
MMs00006930 tanimoto score: 0.82	MMs02340255 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82	MMs02313881 tanimoto score: 0.82
MMs03264824 tanimoto score: 0.82	MMs03342510 tanimoto score: 0.82	MMs03345922 tanimoto score: 0.82	MMs03539115 tanimoto score: 0.82
MMs00001800 tanimoto score: 0.81	MMs00457732 tanimoto score: 0.81	MMs00056181 tanimoto score: 0.81	MMs00501942 tanimoto score: 0.81

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