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 821 - 840 of 6465 



of 324    Go to Page   



MMs03147235
tanimoto score: 0.79

MMs00058722
tanimoto score: 0.79

MMs02222076
tanimoto score: 0.79

MMs00005277
tanimoto score: 0.79

MMs00480187
tanimoto score: 0.79

MMs02552661
tanimoto score: 0.79

MMs02308614
tanimoto score: 0.79

MMs00007162
tanimoto score: 0.78

MMs00021284
tanimoto score: 0.78

MMs02496361
tanimoto score: 0.78

MMs00007130
tanimoto score: 0.78

MMs00462032
tanimoto score: 0.78

MMs03020601
tanimoto score: 0.78

MMs00767329
tanimoto score: 0.78

MMs00007009
tanimoto score: 0.78

MMs00003572
tanimoto score: 0.78

MMs03019971
tanimoto score: 0.78

MMs02500401
tanimoto score: 0.78

MMs00002641
tanimoto score: 0.78

MMs00462033
tanimoto score: 0.78


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