Methyl Alcohol

Methyl Alcohol

SCHEMBL9196640

CO.O=C(O)CC(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 1/20 0.48
CHRM1 P11229 1/20 0.48
TBXA2R P21731 1/20 0.48
ADRA1A P35348 1/20 0.48
CYP2C19 P33261 2/20 0.46
HIF1A Q16665 2/20 0.46
CYP2D6 P10635 1/20 0.46
TSHR P16473 1/20 0.46
ACLY P53396 3/20 0.44
ALDH1A1 P00352 1/20 0.41
CPT2 P23786 2/20 0.40
KDM4E B2RXH2 1/20 0.40
FFAR1 O14842 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
FFAR3 O14843 2/20 0.37
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
LDHA P00338 1/20 0.32

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
SCHEMBL185832 0.94
Acetic Acid SCHEMBL288009 0.91 HMGCR (0.46) HMGCRCHRM1TBXA2RADRA1ACYP2C19
SCHEMBL1533989 0.90
SCHEMBL3172604 0.90
SCHEMBL9746820 0.90
Hydrochloric Acid SCHEMBL1372205 0.90
SCHEMBL5331269 0.90
Acetic Acid SCHEMBL29833661 0.88 HMGCR (0.43) HMGCRCHRM1TBXA2RADRA1ACYP2C19
Methylene Chloride SCHEMBL18039031 0.85 ACLY (0.42) HMGCRCHRM1TBXA2RADRA1ACYP2C19
SCHEMBL4101909 0.85 ACLY (0.42) HMGCRCHRM1TBXA2RADRA1ACYP2C19

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0687249-A1 BALANOIDS ELI LILLY AND COMPANY (US) 1995-12-20 EP disclosed
WO-1994020062-A2 BALANOIDS AS PROTEIN KINASE C INHIBITORS ELI LILLY AND COMPANY (US) 1994-09-15 WO disclosed