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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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MMs02663358 tanimoto score: 0.83	MMs00052195 tanimoto score: 0.83	MMs02242487 tanimoto score: 0.83	MMs02226856 tanimoto score: 0.83
MMs00050998 tanimoto score: 0.83	MMs02240590 tanimoto score: 0.83	MMs02662940 tanimoto score: 0.83	MMs00445360 tanimoto score: 0.83
MMs02219767 tanimoto score: 0.83	MMs02657857 tanimoto score: 0.83	MMs01075964 tanimoto score: 0.83	MMs01391436 tanimoto score: 0.83
MMs02216640 tanimoto score: 0.83	MMs02248452 tanimoto score: 0.83	MMs02656386 tanimoto score: 0.83	MMs02694541 tanimoto score: 0.83
MMs00995232 tanimoto score: 0.83	MMs00883271 tanimoto score: 0.83	MMs00853772 tanimoto score: 0.83	MMs00065069 tanimoto score: 0.83

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