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ligand: TY3 Name: 3-HYDROXY-L-TYROSINE SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

[show PDB table]

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

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MMs03786272 tanimoto score: 0.9	MMs03786271 tanimoto score: 0.9	MMs02847456 tanimoto score: 0.9	MMs03786269 tanimoto score: 0.9
MMs03165793 tanimoto score: 0.89	MMs03165791 tanimoto score: 0.89	MMs00002623 tanimoto score: 0.89	MMs02616462 tanimoto score: 0.89
MMs03522863 tanimoto score: 0.89	MMs01725041 tanimoto score: 0.89	MMs03539115 tanimoto score: 0.89	MMs03538190 tanimoto score: 0.89
MMs03442261 tanimoto score: 0.89	MMs03369943 tanimoto score: 0.89	MMs00053060 tanimoto score: 0.89	MMs00004119 tanimoto score: 0.89
MMs00004120 tanimoto score: 0.89	MMs03431180 tanimoto score: 0.89	MMs03343732 tanimoto score: 0.89	MMs03343734 tanimoto score: 0.89

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