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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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MMs02791967 tanimoto score: 0.83	MMs02673211 tanimoto score: 0.83	MMs00019617 tanimoto score: 0.83	MMs00488961 tanimoto score: 0.83
MMs01289866 tanimoto score: 0.83	MMs00834637 tanimoto score: 0.83	MMs02673209 tanimoto score: 0.83	MMs00274367 tanimoto score: 0.83
MMs02248502 tanimoto score: 0.83	MMs00009900 tanimoto score: 0.83	MMs02673205 tanimoto score: 0.83	MMs00639628 tanimoto score: 0.83
MMs02248452 tanimoto score: 0.83	MMs02496759 tanimoto score: 0.83	MMs02673207 tanimoto score: 0.83	MMs00267614 tanimoto score: 0.83
MMs01075964 tanimoto score: 0.83	MMs02226856 tanimoto score: 0.83	MMs00267616 tanimoto score: 0.83	MMs00459428 tanimoto score: 0.83

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