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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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MMs03167123 tanimoto score: 0.83	MMs03167124 tanimoto score: 0.83	MMs03040631 tanimoto score: 0.83	MMs03777098 tanimoto score: 0.83
MMs02120371 tanimoto score: 0.83	MMs03776996 tanimoto score: 0.83	MMs03626757 tanimoto score: 0.83	MMs03539131 tanimoto score: 0.83
MMs00016595 tanimoto score: 0.83	MMs03040629 tanimoto score: 0.83	MMs03783028 tanimoto score: 0.83	MMs00051993 tanimoto score: 0.82
MMs03033306 tanimoto score: 0.82	MMs00025159 tanimoto score: 0.82	MMs00059147 tanimoto score: 0.82	MMs00490241 tanimoto score: 0.82
MMs03039033 tanimoto score: 0.82	MMs02248369 tanimoto score: 0.82	MMs02248601 tanimoto score: 0.82	MMs03018002 tanimoto score: 0.82

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