MMsINC Database Search
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Ligand PDB



ligand: DIU
Name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID
SMILES: c1c(cc(c(c1C(=O)O)O)I)I
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6465Ionic States: 1472Tautomers: 593Drug Similarity: 2 Items found 921 - 940 of 6465 



of 324    Go to Page   



MMs02176936
tanimoto score: 0.78

MMs02180604
tanimoto score: 0.78

MMs02176885
tanimoto score: 0.78

MMs02176305
tanimoto score: 0.78

MMs00052442
tanimoto score: 0.78

MMs00052441
tanimoto score: 0.78

MMs02314940
tanimoto score: 0.78

MMs01564574
tanimoto score: 0.78

MMs00006010
tanimoto score: 0.78

MMs03447650
tanimoto score: 0.78

MMs01483958
tanimoto score: 0.78

MMs02542806
tanimoto score: 0.78

MMs02542807
tanimoto score: 0.78

MMs00006007
tanimoto score: 0.78

MMs02296465
tanimoto score: 0.78

MMs02501899
tanimoto score: 0.78

MMs02501279
tanimoto score: 0.78

MMs00013279
tanimoto score: 0.78

MMs00804327
tanimoto score: 0.78

MMs00002684
tanimoto score: 0.78


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