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ligand: T44 Name: 3,5,3',5'-TETRAIODO-L-THYRONINE SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)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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MMs03477455 tanimoto score: 0.82	MMs00001964 tanimoto score: 0.82	MMs00001962 tanimoto score: 0.82	MMs03038971 tanimoto score: 0.82
MMs03537228 tanimoto score: 0.82	MMs00001233 tanimoto score: 0.82	MMs00000859 tanimoto score: 0.82	MMs02145840 tanimoto score: 0.82
MMs03469262 tanimoto score: 0.82	MMs02858169 tanimoto score: 0.82	MMs00482832 tanimoto score: 0.82	MMs02813860 tanimoto score: 0.82
MMs02240435 tanimoto score: 0.82	MMs03456288 tanimoto score: 0.82	MMs00484670 tanimoto score: 0.82	MMs00484672 tanimoto score: 0.82
MMs02858170 tanimoto score: 0.82	MMs03379832 tanimoto score: 0.82	MMs03379758 tanimoto score: 0.82	MMs00484406 tanimoto score: 0.82

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