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 901 - 920 of 6465 



of 324    Go to Page   



MMs00052441
tanimoto score: 0.78

MMs01483958
tanimoto score: 0.78

MMs02500401
tanimoto score: 0.78

MMs00849659
tanimoto score: 0.78

MMs01085191
tanimoto score: 0.78

MMs00006010
tanimoto score: 0.78

MMs01731962
tanimoto score: 0.78

MMs02219055
tanimoto score: 0.78

MMs02501899
tanimoto score: 0.78

MMs02671495
tanimoto score: 0.78

MMs03296026
tanimoto score: 0.78

MMs00006007
tanimoto score: 0.78

MMs02277948
tanimoto score: 0.78

MMs02282939
tanimoto score: 0.78

MMs03019971
tanimoto score: 0.78

MMs02274589
tanimoto score: 0.78

MMs00013279
tanimoto score: 0.78

MMs02902666
tanimoto score: 0.78

MMs00002684
tanimoto score: 0.78

MMs00767329
tanimoto score: 0.78


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