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 181 - 200 of 22926 



of 1147    Go to Page   



MMs02369595
tanimoto score: 0.85
MMs02356870
tanimoto score: 0.85
MMs02356871
tanimoto score: 0.85
MMs02356868
tanimoto score: 0.85

MMs02356869
tanimoto score: 0.85
MMs02369592
tanimoto score: 0.85
MMs02350898
tanimoto score: 0.85
MMs00108333
tanimoto score: 0.85

MMs00108332
tanimoto score: 0.85
MMs01744319
tanimoto score: 0.85
MMs00297312
tanimoto score: 0.85
MMs02350899
tanimoto score: 0.85

MMs02292131
tanimoto score: 0.85
MMs01288993
tanimoto score: 0.85
MMs01744317
tanimoto score: 0.85
MMs02314054
tanimoto score: 0.85

MMs02183708
tanimoto score: 0.85
MMs01744318
tanimoto score: 0.85
MMs02288054
tanimoto score: 0.85
MMs02350900
tanimoto score: 0.85


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