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

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

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MMs00004399 tanimoto score: 0.78	MMs00462236 tanimoto score: 0.78	MMs02258122 tanimoto score: 0.78	MMs02258124 tanimoto score: 0.78
MMs00462234 tanimoto score: 0.78	MMs00004186 tanimoto score: 0.78	MMs03034559 tanimoto score: 0.78	MMs00453835 tanimoto score: 0.78
MMs00004158 tanimoto score: 0.78	MMs02258126 tanimoto score: 0.78	MMs02825901 tanimoto score: 0.78	MMs02825899 tanimoto score: 0.78
MMs03459538 tanimoto score: 0.78	MMs02347173 tanimoto score: 0.78	MMs03459540 tanimoto score: 0.78	MMs00822979 tanimoto score: 0.78
MMs00001335 tanimoto score: 0.78	MMs02347175 tanimoto score: 0.78	MMs02340575 tanimoto score: 0.78	MMs02340577 tanimoto score: 0.78

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