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 101 - 120 of 13656 



of 683    Go to Page   



MMs02341229
tanimoto score: 0.85
MMs02339615
tanimoto score: 0.85
MMs02482194
tanimoto score: 0.85
MMs02482195
tanimoto score: 0.85

MMs00480187
tanimoto score: 0.85
MMs02479380
tanimoto score: 0.85
MMs02482193
tanimoto score: 0.85
MMs02516200
tanimoto score: 0.85

MMs00007204
tanimoto score: 0.85
MMs02180598
tanimoto score: 0.85
MMs00020028
tanimoto score: 0.85
MMs00025155
tanimoto score: 0.85

MMs03309676
tanimoto score: 0.85
MMs03175992
tanimoto score: 0.85
MMs02300217
tanimoto score: 0.85
MMs00007057
tanimoto score: 0.85

MMs01826499
tanimoto score: 0.85
MMs03069946
tanimoto score: 0.85
MMs03147235
tanimoto score: 0.85
MMs02287107
tanimoto score: 0.85


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