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ligand: TY2 Name: 3-AMINO-L-TYROSINE SMILES: c1cc(c(cc1CC(C(=O)O)N)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03521122 tanimoto score: 0.88	MMs02233538 tanimoto score: 0.88	MMs00043732 tanimoto score: 0.88	MMs03085148 tanimoto score: 0.87
MMs03450915 tanimoto score: 0.87	MMs02335501 tanimoto score: 0.87	MMs02334091 tanimoto score: 0.87	MMs02634007 tanimoto score: 0.86
MMs03078388 tanimoto score: 0.86	MMs03786765 tanimoto score: 0.86	MMs03786780 tanimoto score: 0.86	MMs00775815 tanimoto score: 0.86
MMs00775813 tanimoto score: 0.86	MMs00002698 tanimoto score: 0.86	MMs00006605 tanimoto score: 0.86	MMs03334107 tanimoto score: 0.85
MMs00005591 tanimoto score: 0.85	MMs02634153 tanimoto score: 0.85	MMs03417827 tanimoto score: 0.85	MMs03217146 tanimoto score: 0.85

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