MMsINC Database Search
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Ligand PDB



ligand: 459
Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
CC2(COC(C1C2C)c3ccc(cc3)O)CO		[show PDB table]

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

Neutral Molecules: 22926Ionic States: 1702Tautomers: 472Drug Similarity: 87 Items found 161 - 180 of 22926 



of 1147    Go to Page   



MMs03337572
tanimoto score: 0.86
MMs03399264
tanimoto score: 0.86
MMs02183709
tanimoto score: 0.85
MMs03147417
tanimoto score: 0.85

MMs02992211
tanimoto score: 0.85
MMs02183708
tanimoto score: 0.85
MMs03232636
tanimoto score: 0.85
MMs01731504
tanimoto score: 0.85

MMs01731505
tanimoto score: 0.85
MMs02178361
tanimoto score: 0.85
MMs02671811
tanimoto score: 0.85
MMs01744318
tanimoto score: 0.85

MMs02369595
tanimoto score: 0.85
MMs02369594
tanimoto score: 0.85
MMs01731506
tanimoto score: 0.85
MMs02369593
tanimoto score: 0.85

MMs02514567
tanimoto score: 0.85
MMs02178359
tanimoto score: 0.85
MMs02356868
tanimoto score: 0.85
MMs00108332
tanimoto score: 0.85


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