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 281 - 300 of 6465 



of 324    Go to Page   



MMs01742770
tanimoto score: 0.82

MMs01743846
tanimoto score: 0.82

MMs03128873
tanimoto score: 0.82

MMs00057070
tanimoto score: 0.82

MMs01728067
tanimoto score: 0.82

MMs02901883
tanimoto score: 0.82

MMs02880834
tanimoto score: 0.82

MMs02880587
tanimoto score: 0.82

MMs02880828
tanimoto score: 0.82

MMs00044665
tanimoto score: 0.82

MMs01733657
tanimoto score: 0.82

MMs02880831
tanimoto score: 0.82

MMs02856174
tanimoto score: 0.82

MMs02858631
tanimoto score: 0.82

MMs02376158
tanimoto score: 0.82

MMs02845288
tanimoto score: 0.82

MMs00044617
tanimoto score: 0.82

MMs00497121
tanimoto score: 0.82

MMs00053620
tanimoto score: 0.82

MMs02243512
tanimoto score: 0.82


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