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 1161 - 1180 of 39140

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MMs01617562 tanimoto score: 0.81	MMs02282939 tanimoto score: 0.81	MMs02584636 tanimoto score: 0.81	MMs00602895 tanimoto score: 0.8
MMs02550377 tanimoto score: 0.8	MMs02550547 tanimoto score: 0.8	MMs02215309 tanimoto score: 0.8	MMs00079988 tanimoto score: 0.8
MMs00763956 tanimoto score: 0.8	MMs02550549 tanimoto score: 0.8	MMs00765205 tanimoto score: 0.8	MMs00079986 tanimoto score: 0.8
MMs00079990 tanimoto score: 0.8	MMs00278949 tanimoto score: 0.8	MMs02550551 tanimoto score: 0.8	MMs00278802 tanimoto score: 0.8
MMs00601331 tanimoto score: 0.8	MMs01482592 tanimoto score: 0.8	MMs02214446 tanimoto score: 0.8	MMs01481092 tanimoto score: 0.8

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