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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	MMs03229129 tanimoto score: 0.86	MMs02813345 tanimoto score: 0.86	MMs03038993 tanimoto score: 0.86
MMs02257517 tanimoto score: 0.86	MMs03506884 tanimoto score: 0.86	MMs03496351 tanimoto score: 0.86	MMs03506965 tanimoto score: 0.86
MMs02863819 tanimoto score: 0.86	MMs01725123 tanimoto score: 0.86	MMs00501996 tanimoto score: 0.86	MMs03539110 tanimoto score: 0.86
MMs03539108 tanimoto score: 0.86	MMs03539107 tanimoto score: 0.86	MMs03539099 tanimoto score: 0.86	MMs03463394 tanimoto score: 0.86
MMs03172497 tanimoto score: 0.86	MMs02851604 tanimoto score: 0.86	MMs02330033 tanimoto score: 0.86	MMs02159841 tanimoto score: 0.86

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