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 1 - 20 of 39140

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MMs03915745 tanimoto score: 1	MMs02415906 tanimoto score: 1	MMs03915614 tanimoto score: 0.99	MMs03915743 tanimoto score: 0.99
MMs02329540 tanimoto score: 0.92	MMs01816302 tanimoto score: 0.91	MMs02546439 tanimoto score: 0.9	MMs01111589 tanimoto score: 0.9
MMs00042431 tanimoto score: 0.9	MMs00044541 tanimoto score: 0.89	MMs02329548 tanimoto score: 0.89	MMs02315191 tanimoto score: 0.89
MMs02325295 tanimoto score: 0.89	MMs02865495 tanimoto score: 0.89	MMs00020813 tanimoto score: 0.89	MMs02215026 tanimoto score: 0.88
MMs02330154 tanimoto score: 0.88	MMs02329553 tanimoto score: 0.88	MMs02144678 tanimoto score: 0.88	MMs02215881 tanimoto score: 0.88