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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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MMs02315185 tanimoto score: 0.82	MMs02213775 tanimoto score: 0.82	MMs00053764 tanimoto score: 0.82	MMs02213777 tanimoto score: 0.82
MMs00693345 tanimoto score: 0.82	MMs01352609 tanimoto score: 0.82	MMs01352607 tanimoto score: 0.82	MMs02208477 tanimoto score: 0.82
MMs02666457 tanimoto score: 0.82	MMs00153618 tanimoto score: 0.82	MMs02663387 tanimoto score: 0.82	MMs00691562 tanimoto score: 0.82
MMs01336406 tanimoto score: 0.82	MMs00153714 tanimoto score: 0.82	MMs00691575 tanimoto score: 0.82	MMs02663372 tanimoto score: 0.82
MMs00149586 tanimoto score: 0.82	MMs01313226 tanimoto score: 0.82	MMs02663350 tanimoto score: 0.82	MMs02190823 tanimoto score: 0.82

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