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 1361 - 1380 of 6465 



of 324    Go to Page   



MMs02469542
tanimoto score: 0.76

MMs02469540
tanimoto score: 0.76

MMs02469544
tanimoto score: 0.76

MMs03145892
tanimoto score: 0.76

MMs02462802
tanimoto score: 0.76

MMs02469538
tanimoto score: 0.76

MMs02293966
tanimoto score: 0.76

MMs00020956
tanimoto score: 0.76

MMs02284134
tanimoto score: 0.76

MMs01083228
tanimoto score: 0.76

MMs01083230
tanimoto score: 0.76

MMs00005010
tanimoto score: 0.76

MMs01564651
tanimoto score: 0.76

MMs03090560
tanimoto score: 0.76

MMs02283495
tanimoto score: 0.76

MMs00020836
tanimoto score: 0.76

MMs01083226
tanimoto score: 0.76

MMs00004980
tanimoto score: 0.76

MMs03091302
tanimoto score: 0.76

MMs00020819
tanimoto score: 0.76


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