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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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MMs02208477 tanimoto score: 0.82	MMs02213775 tanimoto score: 0.82	MMs00360889 tanimoto score: 0.82	MMs01395549 tanimoto score: 0.82
MMs00696780 tanimoto score: 0.82	MMs00023707 tanimoto score: 0.82	MMs02666457 tanimoto score: 0.82	MMs00180742 tanimoto score: 0.82
MMs02190823 tanimoto score: 0.82	MMs00693345 tanimoto score: 0.82	MMs00053764 tanimoto score: 0.82	MMs00056893 tanimoto score: 0.82
MMs00694771 tanimoto score: 0.82	MMs02182588 tanimoto score: 0.82	MMs01392414 tanimoto score: 0.82	MMs02182715 tanimoto score: 0.82
MMs02668561 tanimoto score: 0.82	MMs02177709 tanimoto score: 0.82	MMs02663372 tanimoto score: 0.82	MMs00153618 tanimoto score: 0.82

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