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 301 - 320 of 6465 



of 324    Go to Page   



MMs01819241
tanimoto score: 0.82

MMs02880834
tanimoto score: 0.82

MMs01733657
tanimoto score: 0.82

MMs00057070
tanimoto score: 0.82

MMs01728067
tanimoto score: 0.82

MMs03074446
tanimoto score: 0.82

MMs02880831
tanimoto score: 0.82

MMs02880828
tanimoto score: 0.82

MMs02880587
tanimoto score: 0.82

MMs02858631
tanimoto score: 0.82

MMs02856174
tanimoto score: 0.82

MMs02845288
tanimoto score: 0.82

MMs02733862
tanimoto score: 0.82

MMs00008499
tanimoto score: 0.82

MMs02321346
tanimoto score: 0.82

MMs02330800
tanimoto score: 0.82

MMs00044665
tanimoto score: 0.82

MMs02318292
tanimoto score: 0.82

MMs02315182
tanimoto score: 0.82

MMs00008179
tanimoto score: 0.82


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