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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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MMs00001309 tanimoto score: 0.78	MMs00485458 tanimoto score: 0.78	MMs02110151 tanimoto score: 0.78	MMs02359766 tanimoto score: 0.78
MMs00001307 tanimoto score: 0.78	MMs00001305 tanimoto score: 0.78	MMs03039054 tanimoto score: 0.78	MMs00822979 tanimoto score: 0.78
MMs03039056 tanimoto score: 0.78	MMs00003274 tanimoto score: 0.78	MMs00822981 tanimoto score: 0.78	MMs03469262 tanimoto score: 0.78
MMs03522710 tanimoto score: 0.78	MMs00003272 tanimoto score: 0.78	MMs03230199 tanimoto score: 0.78	MMs02347179 tanimoto score: 0.78
MMs00001303 tanimoto score: 0.78	MMs02258122 tanimoto score: 0.78	MMs03038991 tanimoto score: 0.78	MMs02347177 tanimoto score: 0.78

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