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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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MMs03539133 tanimoto score: 0.86	MMs00482953 tanimoto score: 0.86	MMs03506884 tanimoto score: 0.86	MMs03539099 tanimoto score: 0.86
MMs03539107 tanimoto score: 0.86	MMs00002855 tanimoto score: 0.86	MMs03539108 tanimoto score: 0.86	MMs00501997 tanimoto score: 0.86
MMs01725123 tanimoto score: 0.86	MMs03539110 tanimoto score: 0.86	MMs02863819 tanimoto score: 0.86	MMs00501996 tanimoto score: 0.86
MMs02858170 tanimoto score: 0.85	MMs03468370 tanimoto score: 0.85	MMs03496185 tanimoto score: 0.85	MMs03537956 tanimoto score: 0.85
MMs02327900 tanimoto score: 0.85	MMs00484970 tanimoto score: 0.85	MMs03537227 tanimoto score: 0.85	MMs03428477 tanimoto score: 0.85

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