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ligand: 4HY Name: [4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID SMILES: c1cc(c(cc1Oc2c(cc(cc2I)CC(=O)O) I)I)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03382525 tanimoto score: 0.86	MMs02214014 tanimoto score: 0.86	MMs02214016 tanimoto score: 0.86	MMs00006633 tanimoto score: 0.86
MMs00680106 tanimoto score: 0.86	MMs02672278 tanimoto score: 0.86	MMs02110079 tanimoto score: 0.86	MMs00628660 tanimoto score: 0.86
MMs02657747 tanimoto score: 0.86	MMs00626808 tanimoto score: 0.86	MMs02123870 tanimoto score: 0.86	MMs02663386 tanimoto score: 0.86
MMs00020252 tanimoto score: 0.86	MMs02318858 tanimoto score: 0.86	MMs02652208 tanimoto score: 0.86	MMs02663839 tanimoto score: 0.86
MMs02691869 tanimoto score: 0.86	MMs03422803 tanimoto score: 0.86	MMs00003600 tanimoto score: 0.85	MMs02005163 tanimoto score: 0.85

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