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 1341 - 1360 of 6465 



of 324    Go to Page   



MMs00357005
tanimoto score: 0.77

MMs02486353
tanimoto score: 0.77

MMs00357000
tanimoto score: 0.77

MMs00021926
tanimoto score: 0.77

MMs02551442
tanimoto score: 0.77

MMs02159779
tanimoto score: 0.77

MMs02454920
tanimoto score: 0.77

MMs02450239
tanimoto score: 0.77

MMs02162746
tanimoto score: 0.77

MMs02455735
tanimoto score: 0.77

MMs00007204
tanimoto score: 0.77

MMs02449798
tanimoto score: 0.77

MMs02449796
tanimoto score: 0.77

MMs00292455
tanimoto score: 0.77

MMs02449937
tanimoto score: 0.77

MMs03147371
tanimoto score: 0.77

MMs01564651
tanimoto score: 0.76

MMs00021311
tanimoto score: 0.76

MMs03091302
tanimoto score: 0.76

MMs02433620
tanimoto score: 0.76


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