MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 39140Ionic States: 4994Tautomers: 1400Drug Similarity: 41

Items found 1181 - 1200 of 39140

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MMs02217283 tanimoto score: 0.8	MMs02569225 tanimoto score: 0.8	MMs02569227 tanimoto score: 0.8	MMs00778343 tanimoto score: 0.8
MMs02550741 tanimoto score: 0.8	MMs02215309 tanimoto score: 0.8	MMs00003500 tanimoto score: 0.8	MMs02550551 tanimoto score: 0.8
MMs00768805 tanimoto score: 0.8	MMs02214446 tanimoto score: 0.8	MMs00768772 tanimoto score: 0.8	MMs02550377 tanimoto score: 0.8
MMs00488778 tanimoto score: 0.8	MMs00011855 tanimoto score: 0.8	MMs00043726 tanimoto score: 0.8	MMs00056483 tanimoto score: 0.8
MMs00056485 tanimoto score: 0.8	MMs02550547 tanimoto score: 0.8	MMs00011810 tanimoto score: 0.8	MMs02546807 tanimoto score: 0.8

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