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 661 - 680 of 6465 



of 324    Go to Page   



MMs02212791
tanimoto score: 0.79

MMs02215031
tanimoto score: 0.79

MMs03129247
tanimoto score: 0.79

MMs03147235
tanimoto score: 0.79

MMs02299322
tanimoto score: 0.79

MMs00020438
tanimoto score: 0.79

MMs02181590
tanimoto score: 0.79

MMs03029569
tanimoto score: 0.79

MMs02212558
tanimoto score: 0.79

MMs02306114
tanimoto score: 0.79

MMs02215032
tanimoto score: 0.79

MMs03192537
tanimoto score: 0.79

MMs02489675
tanimoto score: 0.79

MMs02500399
tanimoto score: 0.79

MMs00020028
tanimoto score: 0.79

MMs00020021
tanimoto score: 0.79

MMs00004643
tanimoto score: 0.79

MMs02903746
tanimoto score: 0.79

MMs02452323
tanimoto score: 0.79

MMs00323011
tanimoto score: 0.79


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