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 1281 - 1300 of 6465 



of 324    Go to Page   



MMs02449798
tanimoto score: 0.77

MMs00023847
tanimoto score: 0.77

MMs02445066
tanimoto score: 0.77

MMs02449796
tanimoto score: 0.77

MMs02449937
tanimoto score: 0.77

MMs02435814
tanimoto score: 0.77

MMs02450239
tanimoto score: 0.77

MMs03137594
tanimoto score: 0.77

MMs02145012
tanimoto score: 0.77

MMs00023651
tanimoto score: 0.77

MMs02283175
tanimoto score: 0.77

MMs03022517
tanimoto score: 0.77

MMs03033205
tanimoto score: 0.77

MMs00695045
tanimoto score: 0.77

MMs00005335
tanimoto score: 0.77

MMs00458890
tanimoto score: 0.77

MMs02419910
tanimoto score: 0.77

MMs00007527
tanimoto score: 0.77

MMs00448840
tanimoto score: 0.77

MMs00023080
tanimoto score: 0.77


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