Methyl Alcohol

Methyl Alcohol

SCHEMBL8745831

CO.c1ccc(-c2ccoc2)cc1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.44
LIPG Q9Y5X9 1/20 0.44
CNR2 P34972 1/20 0.43
ALDH1A1 P00352 2/20 0.43
IMPDH2 P12268 2/20 0.42
CDK8 P49336 1/20 0.41
MEN1 O00255 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP2D6 P10635 2/20 0.41
KMT2A Q03164 2/20 0.41
ADORA2A P29274 2/20 0.41
MAPT P10636 1/20 0.41
ALOX15 P16050 1/20 0.41
CYP2C19 P33261 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
USP2 O75604 1/20 0.41
CLK4 Q9HAZ1 1/20 0.41
ADORA1 P30542 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1126802 0.93 ALDH1A1 (0.50) LPLLIPGCNR2ALDH1A1IMPDH2
SCHEMBL5781692 0.90 CTRC (0.48) LPLLIPGCNR2ALDH1A1IMPDH2
SCHEMBL571400 0.85
Acetic Acid SCHEMBL28427938 0.85 CNR1 (0.45) LPLLIPGCNR2ADORA2AMAPT
Acetic Acid SCHEMBL1073868 0.83 CNR1 (0.44) LPLLIPGCNR2ADORA2AMAPT
SCHEMBL28219578 0.82 LPL (0.44) LPLLIPGIMPDH2CDK8ADORA2A
SCHEMBL1794873 0.81 CNR1 (0.41) LPLLIPGCNR2IMPDH2CDK8
SCHEMBL1772039 0.79 LPL (0.54) LPLLIPGALDH1A1IMPDH2CYP1A2
Formaldehyde SCHEMBL27554885 0.78 CNR1 (0.42) LPLLIPGCNR2IMPDH2CDK8
SCHEMBL5781695 0.76 IMPDH2 (0.48) CNR2ALDH1A1IMPDH2CDK8MEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0755389-A1 3 AND 5 ALKYL AND PHENYL 4-(HYDROXY OR ACYLOXY)-ALKYL SUBSTITUTED 2(5H)-FURANONES AS ANTI-INFLAMMATORY AGENTS Allergan (US) 1997-01-29 EP disclosed
WO-1995028394-A1 3 AND 5 ALKYL AND PHENYL 4-(HYDROXY OR ACYLOXY)-ALKYL SUBSTITUTED 2(5H)-FURANONES AS ANTI-INFLAMMATORY AGENTS ALLERGAN (US) 1995-10-26 WO disclosed
US-5451686-A 3 and 5 alkyl and phenyl 4-(hydroxy or acyloxy)-alkyl substituted 2(5H)-furanones as anti-inflammatory agents ALLERGAN, INC. (US) 1995-09-19 US disclosed