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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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MMs02673209 tanimoto score: 0.83	MMs02791644 tanimoto score: 0.83	MMs01289866 tanimoto score: 0.83	MMs02248502 tanimoto score: 0.83
MMs00087373 tanimoto score: 0.83	MMs00522267 tanimoto score: 0.83	MMs02248452 tanimoto score: 0.83	MMs00712377 tanimoto score: 0.83
MMs00267614 tanimoto score: 0.83	MMs00639628 tanimoto score: 0.83	MMs00445360 tanimoto score: 0.83	MMs02226856 tanimoto score: 0.83
MMs02240590 tanimoto score: 0.83	MMs02663358 tanimoto score: 0.83	MMs00006923 tanimoto score: 0.83	MMs00259211 tanimoto score: 0.83
MMs02242487 tanimoto score: 0.83	MMs02219767 tanimoto score: 0.83	MMs00053768 tanimoto score: 0.83	MMs02662940 tanimoto score: 0.83

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