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 541 - 560 of 6465 



of 324    Go to Page   



MMs02433621
tanimoto score: 0.8
MMs00828502
tanimoto score: 0.8
MMs01396961
tanimoto score: 0.8
MMs02283184
tanimoto score: 0.8

MMs03078700
tanimoto score: 0.8
MMs03090337
tanimoto score: 0.8
MMs00627005
tanimoto score: 0.8
MMs02544733
tanimoto score: 0.8

MMs02176889
tanimoto score: 0.8
MMs02126471
tanimoto score: 0.8
MMs02324097
tanimoto score: 0.8
MMs03242714
tanimoto score: 0.8

MMs00014367
tanimoto score: 0.8
MMs00614930
tanimoto score: 0.8
MMs03004821
tanimoto score: 0.8
MMs02091845
tanimoto score: 0.8

MMs02091894
tanimoto score: 0.8
MMs02386703
tanimoto score: 0.8
MMs02382116
tanimoto score: 0.8
MMs02091731
tanimoto score: 0.8


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