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 561 - 580 of 6465 



of 324    Go to Page   



MMs02510116
tanimoto score: 0.8
MMs02283184
tanimoto score: 0.8
MMs00011822
tanimoto score: 0.8
MMs02433621
tanimoto score: 0.8

MMs01383886
tanimoto score: 0.8
MMs00005772
tanimoto score: 0.8
MMs02401805
tanimoto score: 0.8
MMs03004821
tanimoto score: 0.8

MMs01362894
tanimoto score: 0.8
MMs02386703
tanimoto score: 0.8
MMs03078700
tanimoto score: 0.8
MMs02277234
tanimoto score: 0.8

MMs02126471
tanimoto score: 0.8
MMs00003016
tanimoto score: 0.8
MMs00002682
tanimoto score: 0.8
MMs00627005
tanimoto score: 0.8

MMs01396961
tanimoto score: 0.8
MMs02263664
tanimoto score: 0.8
MMs02365348
tanimoto score: 0.8
MMs00614930
tanimoto score: 0.8


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