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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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MMs00829430 tanimoto score: 0.83	MMs00829432 tanimoto score: 0.83	MMs03329605 tanimoto score: 0.83	MMs02633951 tanimoto score: 0.83
MMs00829434 tanimoto score: 0.83	MMs03539131 tanimoto score: 0.83	MMs03219763 tanimoto score: 0.83	MMs03167123 tanimoto score: 0.83
MMs02120372 tanimoto score: 0.83	MMs00482585 tanimoto score: 0.83	MMs03167124 tanimoto score: 0.83	MMs02120371 tanimoto score: 0.83
MMs00482296 tanimoto score: 0.83	MMs03040631 tanimoto score: 0.83	MMs03040628 tanimoto score: 0.83	MMs03537951 tanimoto score: 0.83
MMs03537952 tanimoto score: 0.83	MMs03040629 tanimoto score: 0.83	MMs00482257 tanimoto score: 0.83	MMs02248188 tanimoto score: 0.83

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