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 181 - 200 of 6465 



of 324    Go to Page   



MMs02315917
tanimoto score: 0.84

MMs02853880
tanimoto score: 0.84

MMs02853669
tanimoto score: 0.84

MMs02215697
tanimoto score: 0.84

MMs02853671
tanimoto score: 0.84

MMs02853881
tanimoto score: 0.84

MMs00006425
tanimoto score: 0.84

MMs00020502
tanimoto score: 0.84

MMs02315264
tanimoto score: 0.84

MMs02252665
tanimoto score: 0.84

MMs02315164
tanimoto score: 0.84

MMs00007938
tanimoto score: 0.84

MMs00049642
tanimoto score: 0.84

MMs02330806
tanimoto score: 0.84

MMs03079642
tanimoto score: 0.84

MMs00048782
tanimoto score: 0.83

MMs00007486
tanimoto score: 0.83

MMs00049215
tanimoto score: 0.83

MMs00057071
tanimoto score: 0.83

MMs02313457
tanimoto score: 0.83


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