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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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MMs02851606 tanimoto score: 0.87	MMs03786273 tanimoto score: 0.87	MMs03229129 tanimoto score: 0.87	MMs02851608 tanimoto score: 0.87
MMs03786272 tanimoto score: 0.87	MMs03777103 tanimoto score: 0.86	MMs02254519 tanimoto score: 0.86	MMs00482045 tanimoto score: 0.86
MMs02312418 tanimoto score: 0.86	MMs02494282 tanimoto score: 0.86	MMs03520155 tanimoto score: 0.86	MMs02864647 tanimoto score: 0.86
MMs02864588 tanimoto score: 0.86	MMs02340259 tanimoto score: 0.86	MMs03538175 tanimoto score: 0.86	MMs00501997 tanimoto score: 0.86
MMs00501996 tanimoto score: 0.86	MMs03537972 tanimoto score: 0.86	MMs03538176 tanimoto score: 0.86	MMs02212953 tanimoto score: 0.86

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