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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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MMs02483789 tanimoto score: 0.81	MMs00484576 tanimoto score: 0.81	MMs03522871 tanimoto score: 0.81	MMs00484033 tanimoto score: 0.81
MMs00483102 tanimoto score: 0.81	MMs02122643 tanimoto score: 0.81	MMs02450758 tanimoto score: 0.81	MMs00482552 tanimoto score: 0.81
MMs00483228 tanimoto score: 0.81	MMs00001956 tanimoto score: 0.81	MMs02188205 tanimoto score: 0.81	MMs03165799 tanimoto score: 0.81
MMs02450757 tanimoto score: 0.81	MMs02122642 tanimoto score: 0.81	MMs02450756 tanimoto score: 0.81	MMs00012331 tanimoto score: 0.8
MMs00012329 tanimoto score: 0.8	MMs00012327 tanimoto score: 0.8	MMs00482884 tanimoto score: 0.8	MMs00482910 tanimoto score: 0.8

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