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 701 - 720 of 6465 



of 324    Go to Page   



MMs02308614
tanimoto score: 0.79

MMs00057960
tanimoto score: 0.79

MMs00006064
tanimoto score: 0.79

MMs02307385
tanimoto score: 0.79

MMs02212599
tanimoto score: 0.79

MMs02299322
tanimoto score: 0.79

MMs00005927
tanimoto score: 0.79

MMs02181590
tanimoto score: 0.79

MMs00013244
tanimoto score: 0.79

MMs00005899
tanimoto score: 0.79

MMs03137587
tanimoto score: 0.79

MMs03129247
tanimoto score: 0.79

MMs03029569
tanimoto score: 0.79

MMs02903746
tanimoto score: 0.79

MMs02489675
tanimoto score: 0.79

MMs02500399
tanimoto score: 0.79

MMs02901987
tanimoto score: 0.79

MMs00755232
tanimoto score: 0.79

MMs01370112
tanimoto score: 0.79

MMs00005773
tanimoto score: 0.79


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