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 221 - 240 of 6465 



of 324    Go to Page   



MMs02370323
tanimoto score: 0.83

MMs00053619
tanimoto score: 0.83

MMs01875641
tanimoto score: 0.83

MMs02254042
tanimoto score: 0.83

MMs02993879
tanimoto score: 0.83

MMs03276225
tanimoto score: 0.83

MMs02861006
tanimoto score: 0.83

MMs00007004
tanimoto score: 0.83

MMs00052029
tanimoto score: 0.83

MMs02235924
tanimoto score: 0.83

MMs02328657
tanimoto score: 0.83

MMs00020939
tanimoto score: 0.83

MMs02224423
tanimoto score: 0.83

MMs00006806
tanimoto score: 0.83

MMs02855689
tanimoto score: 0.83

MMs02861002
tanimoto score: 0.83

MMs02878193
tanimoto score: 0.83

MMs00005767
tanimoto score: 0.83

MMs02313457
tanimoto score: 0.83

MMs02824191
tanimoto score: 0.83


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