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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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MMs03039033 tanimoto score: 0.82	MMs03039035 tanimoto score: 0.82	MMs03033306 tanimoto score: 0.82	MMs00484465 tanimoto score: 0.82
MMs02273029 tanimoto score: 0.82	MMs00490241 tanimoto score: 0.82	MMs03539112 tanimoto score: 0.82	MMs03515691 tanimoto score: 0.82
MMs02248601 tanimoto score: 0.82	MMs03018002 tanimoto score: 0.82	MMs03515690 tanimoto score: 0.82	MMs02248369 tanimoto score: 0.82
MMs02361033 tanimoto score: 0.82	MMs00490243 tanimoto score: 0.82	MMs00484034 tanimoto score: 0.82	MMs02979822 tanimoto score: 0.82
MMs03477455 tanimoto score: 0.82	MMs02979823 tanimoto score: 0.82	MMs03477454 tanimoto score: 0.82	MMs01725668 tanimoto score: 0.82

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