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 101 - 120 of 6465 



of 324    Go to Page   



MMs02273494
tanimoto score: 0.85
MMs02260762
tanimoto score: 0.85
MMs02864579
tanimoto score: 0.85
MMs00049847
tanimoto score: 0.85

MMs02860387
tanimoto score: 0.85
MMs00052741
tanimoto score: 0.85
MMs00007249
tanimoto score: 0.85
MMs02282631
tanimoto score: 0.85

MMs02253364
tanimoto score: 0.85
MMs02821540
tanimoto score: 0.85
MMs02861008
tanimoto score: 0.85
MMs00015564
tanimoto score: 0.85

MMs00007128
tanimoto score: 0.85
MMs02444577
tanimoto score: 0.85
MMs02330798
tanimoto score: 0.85
MMs00044198
tanimoto score: 0.85

MMs00015666
tanimoto score: 0.85
MMs02235443
tanimoto score: 0.85
MMs02317807
tanimoto score: 0.85
MMs02383422
tanimoto score: 0.85


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