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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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MMs00712377 tanimoto score: 0.83	MMs02827572 tanimoto score: 0.83	MMs02827570 tanimoto score: 0.83	MMs02791967 tanimoto score: 0.83
MMs00065069 tanimoto score: 0.83	MMs00533525 tanimoto score: 0.83	MMs02307376 tanimoto score: 0.83	MMs01312961 tanimoto score: 0.83
MMs00000364 tanimoto score: 0.83	MMs02791644 tanimoto score: 0.83	MMs02844962 tanimoto score: 0.83	MMs02686305 tanimoto score: 0.82
MMs00491893 tanimoto score: 0.82	MMs02693744 tanimoto score: 0.82	MMs00691562 tanimoto score: 0.82	MMs00691575 tanimoto score: 0.82
MMs02677056 tanimoto score: 0.82	MMs02676744 tanimoto score: 0.82	MMs00693345 tanimoto score: 0.82	MMs02675767 tanimoto score: 0.82

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