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 601 - 620 of 6465 



of 324    Go to Page   



MMs00024995
tanimoto score: 0.8
MMs03078700
tanimoto score: 0.8
MMs00007917
tanimoto score: 0.8
MMs02304753
tanimoto score: 0.8

MMs02544729
tanimoto score: 0.8
MMs02489670
tanimoto score: 0.8
MMs02501584
tanimoto score: 0.8
MMs03129004
tanimoto score: 0.8

MMs01396961
tanimoto score: 0.8
MMs02433621
tanimoto score: 0.8
MMs02283184
tanimoto score: 0.8
MMs02433292
tanimoto score: 0.8

MMs03004821
tanimoto score: 0.8
MMs02126471
tanimoto score: 0.8
MMs01362894
tanimoto score: 0.8
MMs02902430
tanimoto score: 0.8

MMs02482079
tanimoto score: 0.8
MMs02277234
tanimoto score: 0.8
MMs02900467
tanimoto score: 0.8
MMs00347730
tanimoto score: 0.8


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