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 81 - 100 of 6465 



of 324    Go to Page   



MMs03801748
tanimoto score: 0.86
MMs00007811
tanimoto score: 0.85
MMs00007801
tanimoto score: 0.85
MMs02253364
tanimoto score: 0.85

MMs03030040
tanimoto score: 0.85
MMs00011327
tanimoto score: 0.85
MMs01086530
tanimoto score: 0.85
MMs02903507
tanimoto score: 0.85

MMs02860387
tanimoto score: 0.85
MMs02861008
tanimoto score: 0.85
MMs00007249
tanimoto score: 0.85
MMs02864579
tanimoto score: 0.85

MMs03207538
tanimoto score: 0.85
MMs00052741
tanimoto score: 0.85
MMs02672238
tanimoto score: 0.85
MMs00007128
tanimoto score: 0.85

MMs00006051
tanimoto score: 0.85
MMs02821540
tanimoto score: 0.85
MMs02214991
tanimoto score: 0.85
MMs00044198
tanimoto score: 0.85


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