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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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MMs01566168 tanimoto score: 0.88	MMs01314857 tanimoto score: 0.88	MMs01566163 tanimoto score: 0.88	MMs01314854 tanimoto score: 0.88
MMs03522909 tanimoto score: 0.88	MMs01314855 tanimoto score: 0.88	MMs03783114 tanimoto score: 0.88	MMs02257517 tanimoto score: 0.88
MMs03468370 tanimoto score: 0.88	MMs03463394 tanimoto score: 0.88	MMs03360108 tanimoto score: 0.88	MMs02253254 tanimoto score: 0.88
MMs02225404 tanimoto score: 0.88	MMs02863948 tanimoto score: 0.88	MMs03538188 tanimoto score: 0.88	MMs02858170 tanimoto score: 0.88
MMs00484970 tanimoto score: 0.88	MMs03522910 tanimoto score: 0.88	MMs03925743 tanimoto score: 0.88	MMs03925742 tanimoto score: 0.88

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