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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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MMs00504742 tanimoto score: 0.82	MMs02676744 tanimoto score: 0.82	MMs02686305 tanimoto score: 0.82	MMs01381253 tanimoto score: 0.82
MMs00699758 tanimoto score: 0.82	MMs02675767 tanimoto score: 0.82	MMs02675769 tanimoto score: 0.82	MMs00057509 tanimoto score: 0.82
MMs00049067 tanimoto score: 0.82	MMs01395549 tanimoto score: 0.82	MMs02676405 tanimoto score: 0.82	MMs02693744 tanimoto score: 0.82
MMs02759850 tanimoto score: 0.82	MMs02867950 tanimoto score: 0.82	MMs01336406 tanimoto score: 0.82	MMs00694771 tanimoto score: 0.82
MMs00693345 tanimoto score: 0.82	MMs01352607 tanimoto score: 0.82	MMs02668561 tanimoto score: 0.82	MMs00691575 tanimoto score: 0.82

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