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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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MMs02634007 tanimoto score: 0.84	MMs03217146 tanimoto score: 0.84	MMs02861461 tanimoto score: 0.83	MMs00049608 tanimoto score: 0.83
MMs02240828 tanimoto score: 0.83	MMs02861463 tanimoto score: 0.83	MMs03538190 tanimoto score: 0.83	MMs02634153 tanimoto score: 0.83
MMs02903149 tanimoto score: 0.83	MMs00004119 tanimoto score: 0.83	MMs00053060 tanimoto score: 0.83	MMs00004120 tanimoto score: 0.83
MMs00002623 tanimoto score: 0.83	MMs00597639 tanimoto score: 0.83	MMs00005591 tanimoto score: 0.83	MMs02903150 tanimoto score: 0.83
MMs02313881 tanimoto score: 0.82	MMs02261615 tanimoto score: 0.82	MMs02230619 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82

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