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 341 - 360 of 6465 



of 324    Go to Page   



MMs01791638
tanimoto score: 0.82

MMs02880831
tanimoto score: 0.82

MMs00007658
tanimoto score: 0.82

MMs00023678
tanimoto score: 0.82

MMs02880834
tanimoto score: 0.82

MMs01743846
tanimoto score: 0.82

MMs01742770
tanimoto score: 0.82

MMs01743847
tanimoto score: 0.82

MMs02856174
tanimoto score: 0.82

MMs02513171
tanimoto score: 0.82

MMs00015217
tanimoto score: 0.82

MMs00002912
tanimoto score: 0.82

MMs02858631
tanimoto score: 0.82

MMs00005183
tanimoto score: 0.82

MMs01593171
tanimoto score: 0.81

MMs02332786
tanimoto score: 0.81

MMs02824224
tanimoto score: 0.81

MMs00058561
tanimoto score: 0.81

MMs00006939
tanimoto score: 0.81

MMs00755189
tanimoto score: 0.81


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