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 61 - 80 of 6465 



of 324    Go to Page   



MMs02330804
tanimoto score: 0.86

MMs03801700
tanimoto score: 0.86

MMs01875703
tanimoto score: 0.86

MMs00005688
tanimoto score: 0.86

MMs03802024
tanimoto score: 0.86

MMs02282933
tanimoto score: 0.86

MMs03523572
tanimoto score: 0.86

MMs03414174
tanimoto score: 0.86

MMs00023082
tanimoto score: 0.86

MMs03025738
tanimoto score: 0.86

MMs02822600
tanimoto score: 0.86

MMs00255372
tanimoto score: 0.86

MMs00008183
tanimoto score: 0.86

MMs02250797
tanimoto score: 0.86

MMs02235320
tanimoto score: 0.86

MMs02551423
tanimoto score: 0.86

MMs00453644
tanimoto score: 0.86

MMs02671121
tanimoto score: 0.86

MMs03912243
tanimoto score: 0.86

MMs02551421
tanimoto score: 0.86


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