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 741 - 760 of 6465 



of 324    Go to Page   



MMs00454629
tanimoto score: 0.79

MMs02181590
tanimoto score: 0.79

MMs00804820
tanimoto score: 0.79

MMs02212558
tanimoto score: 0.79

MMs00046478
tanimoto score: 0.79

MMs00480187
tanimoto score: 0.79

MMs03147235
tanimoto score: 0.79

MMs00045859
tanimoto score: 0.79

MMs00045743
tanimoto score: 0.79

MMs00004071
tanimoto score: 0.79

MMs00005659
tanimoto score: 0.79

MMs00005638
tanimoto score: 0.79

MMs02212599
tanimoto score: 0.79

MMs00044637
tanimoto score: 0.79

MMs00044635
tanimoto score: 0.79

MMs03029569
tanimoto score: 0.79

MMs02299322
tanimoto score: 0.79

MMs00044604
tanimoto score: 0.79

MMs00044603
tanimoto score: 0.79

MMs00755232
tanimoto score: 0.79


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