MMsINC Database Search
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Ligand PDB



ligand: OMD
Name: 2-(3,6-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1cc(c(cc1O)CC(=O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13656Ionic States: 3108Tautomers: 880Drug Similarity: 30 Items found 41 - 60 of 13656 



of 683    Go to Page   



MMs00800930
tanimoto score: 0.87
MMs03538185
tanimoto score: 0.87
MMs00800932
tanimoto score: 0.87
MMs03520160
tanimoto score: 0.87

MMs03537243
tanimoto score: 0.87
MMs03419666
tanimoto score: 0.87
MMs02308057
tanimoto score: 0.87
MMs02308152
tanimoto score: 0.87

MMs00007486
tanimoto score: 0.87
MMs00023434
tanimoto score: 0.87
MMs02332805
tanimoto score: 0.87
MMs02483582
tanimoto score: 0.87

MMs03099647
tanimoto score: 0.87
MMs02283495
tanimoto score: 0.87
MMs00011308
tanimoto score: 0.87
MMs03204706
tanimoto score: 0.87

MMs03504681
tanimoto score: 0.87
MMs00007128
tanimoto score: 0.86
MMs02849498
tanimoto score: 0.86
MMs02849500
tanimoto score: 0.86


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