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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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MMs00004158 tanimoto score: 0.78	MMs03505883 tanimoto score: 0.78	MMs02359777 tanimoto score: 0.78	MMs00001335 tanimoto score: 0.78
MMs03495442 tanimoto score: 0.78	MMs02359766 tanimoto score: 0.78	MMs03039054 tanimoto score: 0.78	MMs02258122 tanimoto score: 0.78
MMs02258124 tanimoto score: 0.78	MMs02258126 tanimoto score: 0.78	MMs03469262 tanimoto score: 0.78	MMs02258128 tanimoto score: 0.78
MMs02110151 tanimoto score: 0.78	MMs03039056 tanimoto score: 0.78	MMs03496187 tanimoto score: 0.78	MMs02825901 tanimoto score: 0.78
MMs00445555 tanimoto score: 0.78	MMs00822981 tanimoto score: 0.78	MMs02347179 tanimoto score: 0.78	MMs02825899 tanimoto score: 0.78

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