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 501 - 520 of 6465 



of 324    Go to Page   



MMs02489670
tanimoto score: 0.8
MMs01396961
tanimoto score: 0.8
MMs00627005
tanimoto score: 0.8
MMs02501584
tanimoto score: 0.8

MMs03101803
tanimoto score: 0.8
MMs01383886
tanimoto score: 0.8
MMs02501932
tanimoto score: 0.8
MMs02482079
tanimoto score: 0.8

MMs03090337
tanimoto score: 0.8
MMs03128860
tanimoto score: 0.8
MMs02433292
tanimoto score: 0.8
MMs02126471
tanimoto score: 0.8

MMs01362894
tanimoto score: 0.8
MMs03078700
tanimoto score: 0.8
MMs02176889
tanimoto score: 0.8
MMs00044616
tanimoto score: 0.8

MMs02433621
tanimoto score: 0.8
MMs02510116
tanimoto score: 0.8
MMs03004821
tanimoto score: 0.8
MMs00614930
tanimoto score: 0.8


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