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ligand: TYI Name: 3,5-DIIODOTYROSINE SMILES: c1c(cc(c(c1I)O)I)CC(C(=O)O)N

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

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MMs02254519 tanimoto score: 0.86	MMs03189895 tanimoto score: 0.86	MMs03777103 tanimoto score: 0.86	MMs00003878 tanimoto score: 0.86
MMs03537950 tanimoto score: 0.86	MMs00482045 tanimoto score: 0.86	MMs03520155 tanimoto score: 0.86	MMs02205785 tanimoto score: 0.85
MMs03420500 tanimoto score: 0.85	MMs03481327 tanimoto score: 0.85	MMs02422981 tanimoto score: 0.85	MMs03420132 tanimoto score: 0.85
MMs02891051 tanimoto score: 0.85	MMs02360727 tanimoto score: 0.85	MMs02205784 tanimoto score: 0.85	MMs02129603 tanimoto score: 0.85
MMs02129602 tanimoto score: 0.85	MMs03537973 tanimoto score: 0.85	MMs03537956 tanimoto score: 0.85	MMs00015178 tanimoto score: 0.85

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