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 801 - 820 of 6465 



of 324    Go to Page   



MMs00023846
tanimoto score: 0.79

MMs00002660
tanimoto score: 0.79

MMs00023764
tanimoto score: 0.79

MMs00023434
tanimoto score: 0.79

MMs03029569
tanimoto score: 0.79

MMs02308614
tanimoto score: 0.79

MMs00454629
tanimoto score: 0.79

MMs02137246
tanimoto score: 0.79

MMs00057960
tanimoto score: 0.79

MMs02500399
tanimoto score: 0.79

MMs00022812
tanimoto score: 0.79

MMs02306114
tanimoto score: 0.79

MMs02306205
tanimoto score: 0.79

MMs02489675
tanimoto score: 0.79

MMs02307385
tanimoto score: 0.79

MMs02323615
tanimoto score: 0.79

MMs02452323
tanimoto score: 0.79

MMs02299322
tanimoto score: 0.79

MMs02547978
tanimoto score: 0.79

MMs00102836
tanimoto score: 0.79


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