1-Pentanol

1-Pentanol

SCHEMBL516231

CCCCCO.CCCCO.CCCO.CCO.CO.OCC(O)CO.OCCO

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 1-Pentanol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.52
LMNA P02545 6/20 0.50
ALDH1A1 P00352 3/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
HSD17B10 Q99714 1/20 0.50
TSHR P16473 1/20 0.50
USP2 O75604 1/20 0.42
KDM4E B2RXH2 2/20 0.38
DUSP3 P51452 1/20 0.38
CYP2D6 P10635 2/20 0.35
SPHK1 Q9NYA1 1/20 0.35
GMNN O75496 1/20 0.35
POLB P06746 1/20 0.35
THPO P40225 1/20 0.35
MTOR P42345 1/20 0.35
BLM P54132 1/20 0.35
TP53 P04637 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35

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
Glycerin SCHEMBL11686153 0.89 ALDH1A1 (0.61) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Glycerin SCHEMBL28843648 0.89 ALDH1A1 (0.61) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
1-Hexanol SCHEMBL8330159 0.86 LMNA (0.68) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Octanol SCHEMBL8395596 0.86 LMNA (0.68) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Cetostearyl Alcohol SCHEMBL20743362 0.86 LMNA (0.68) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Dodecanol SCHEMBL1845318 0.86 LMNA (0.68) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Cetyl Alcohol SCHEMBL3462931 0.86 LMNA (0.68) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Dodecanol SCHEMBL15053182 0.86 LMNA (0.68) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Glycerin SCHEMBL1133946 0.86 ALDH1A1 (0.65) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
Glycerin SCHEMBL27560542 0.84 ALDH1A1 (0.61) SMN1; SMN2LMNAALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9683178-B2 Process for reducing acidity of hydrocarbon feeds SUNCOR ENERGY INC. (CA) 2017-06-20 US disclosed
US-9028677-B2 Demulsifying of hydrocarbon feeds SUNCOR ENERGY INC. (CA) 2015-05-12 US disclosed
US-20120152807-A1 PROCESS AND SYSTEM FOR REDUCING ACIDITY OF HYDROCARBON FEEDS SUNCOR ENERGY INC. (CA) 2012-06-21 US disclosed
US-20120029259-A1 DEMULSIFYING OF HYDROCARBON FEEDS SUNCOR ENERGY, INC. (CA) 2012-02-02 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120029259-A1 DEMULSIFYING OF HYDROCARBON FEEDS ARNT, AHR, PIGS SMN1; SMN2 3011/4885LMNA 324/4885ALDH1A1 4216/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.