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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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MMs03264824 tanimoto score: 0.82	MMs00006930 tanimoto score: 0.82	MMs03342510 tanimoto score: 0.82	MMs00004688 tanimoto score: 0.82
MMs02340255 tanimoto score: 0.82	MMs00796464 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82	MMs02455337 tanimoto score: 0.82
MMs03244441 tanimoto score: 0.82	MMs03342512 tanimoto score: 0.82	MMs02404355 tanimoto score: 0.82	MMs00501997 tanimoto score: 0.82
MMs03217074 tanimoto score: 0.82	MMs03213192 tanimoto score: 0.82	MMs03213395 tanimoto score: 0.82	MMs03217343 tanimoto score: 0.82
MMs03189895 tanimoto score: 0.82	MMs03189896 tanimoto score: 0.82	MMs03216098 tanimoto score: 0.82	MMs02261615 tanimoto score: 0.82

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