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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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MMs02693744 tanimoto score: 0.82	MMs02698037 tanimoto score: 0.82	MMs00693345 tanimoto score: 0.82	MMs00694771 tanimoto score: 0.82
MMs02223281 tanimoto score: 0.82	MMs01392414 tanimoto score: 0.82	MMs00691562 tanimoto score: 0.82	MMs00000444 tanimoto score: 0.82
MMs00505588 tanimoto score: 0.82	MMs02860971 tanimoto score: 0.82	MMs02676405 tanimoto score: 0.82	MMs02675769 tanimoto score: 0.82
MMs02675767 tanimoto score: 0.82	MMs00691575 tanimoto score: 0.82	MMs02676744 tanimoto score: 0.82	MMs02698040 tanimoto score: 0.82
MMs01381253 tanimoto score: 0.82	MMs02214536 tanimoto score: 0.82	MMs00664265 tanimoto score: 0.82	MMs02668561 tanimoto score: 0.82

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