2-Pentanol

2-Pentanol

SCHEMBL600359

CC(=O)O.CCCC(C)O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 2-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
CHRM1 P11229 1/20 0.48
AKR1A1 P14550 1/20 0.48
CHRM3 P20309 1/20 0.48
HTR2A P28223 1/20 0.48
HTR2C P28335 1/20 0.48
ADRA1A P35348 1/20 0.48
HRH1 P35367 1/20 0.48
DRD3 P35462 1/20 0.48
SLC6A3 Q01959 1/20 0.48
HDAC1 Q13547 1/20 0.48
HDAC2 Q92769 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
TSHR P16473 4/20 0.40
CYP3A4 P08684 2/20 0.40
NFKB1 P19838 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
FDPS P14324 1/20 0.40
GPR84 Q9NQS5 3/20 0.39
ALDH1A1 P00352 1/20 0.39
FFAR1 O14842 1/20 0.39

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
2-Pentanol SCHEMBL8093913 0.97 CHRM1 (0.46) CHRM1AKR1A1CHRM3HTR2AHTR2C
Methacrylic Acid SCHEMBL15821451 0.85 CHRM1 (0.41) CHRM1AKR1A1CHRM3HTR2AHTR2C
Methacrylic Acid SCHEMBL2551832 0.85 CHRM1 (0.41) CHRM1AKR1A1CHRM3HTR2AHTR2C
2-Pentanol SCHEMBL469224 0.85
2-Pentanol SCHEMBL469268 0.85
2-Pentanol SCHEMBL17511847 0.85 TSHR (0.53) CHRM1AKR1A1CHRM3HTR2AHTR2C
2-Pentanol SCHEMBL14956 0.85
2-Hexanol SCHEMBL14916700 0.84 CA2 (0.48) GPR84FFAR1
2-Pentanol SCHEMBL16093990 0.82 ALDH1A1 (0.41) CHRM1AKR1A1CHRM3HTR2AHTR2C
2-Heptanol SCHEMBL21056374 0.82 GPR84 (0.56) NFKB1GPR84FFAR1LCK

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 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025046316-A1 METHOD FOR PROCESSING CACAO PRODUCTS WITH IMPROVED FLAVOUR, AROMA AND RHEOLOGY SUCESORES DE JOSE JESUS RESTREPO & CIA. S.A. CASA LUKER S.A. (CO) 2025-03-06 WO claimed
US-20240361292-A1 METHOD FOR ASSESSING RIPENESS OF FRUIT AND SYSTEM FOR ASSESSING RIPENESS OF FRUIT PANASONIC INTELLECTUAL PROPERTY MANAGEMENT CO., LTD. (JP) 2024-10-31 US claimed
CN-117795337-A Method and system for judging maturity of fruit 松下知识产权经营株式会社 2024-03-29 CN claimed
WO-2023032853-A1 METHOD FOR ASSESSING RIPENESS OF FRUIT AND SYSTEM FOR ASSESSING RIPENESS OF FRUIT パナソニックIPマネジメント株式会社 2023-03-09 WO claimed
US-8647687-B2 Isoamyl acetate for weight management NESTEC S.A. (CH) 2014-02-11 US claimed
EP-2143342-B1 Aroma compounds for weight management NESTEC SA (CH) 2013-02-27 EP claimed
US-12527333-B2 Foodstuff products, ingredients, processes and uses SOCIETE DES PRODUITS NESTLE S.A. (CH) 2026-01-20 US disclosed
EP-3723494-B1 FOODSTUFF PRODUCTS, INGREDIENTS, PROCESSES AND USES NESTLE SA (CH) 2025-09-17 EP disclosed
EP-3498102-B1 FOODSTUFF PRODUCTS, INGREDIENTS, PROCESSES AND USES NESTLE SA (CH) 2025-09-17 EP disclosed
EP-3824738-B1 FOODSTUFF PRODUCTS, INGREDIENTS, PROCESSES AND USES NESTLE SA (CH) 2025-09-17 EP disclosed
WO-2025046316-A1 METHOD FOR PROCESSING CACAO PRODUCTS WITH IMPROVED FLAVOUR, AROMA AND RHEOLOGY SUCESORES DE JOSE JESUS RESTREPO & CIA. S.A. CASA LUKER S.A. (CO) 2025-03-06 WO disclosed
US-20240361292-A1 METHOD FOR ASSESSING RIPENESS OF FRUIT AND SYSTEM FOR ASSESSING RIPENESS OF FRUIT PANASONIC INTELLECTUAL PROPERTY MANAGEMENT CO., LTD. (JP) 2024-10-31 US disclosed
US-12063945-B2 Chocolate products, ingredients, processes and uses SOCIETE DES PRODUITS NESTLE S.A. (CH) 2024-08-20 US disclosed
EP-2309877-B1 ISOAMYL ACETATE FOR WEIGHT MANAGEMENT NESTEC SA (CH) 2013-04-24 EP disclosed
EP-2143342-B1 Aroma compounds for weight management NESTEC SA (CH) 2013-02-27 EP disclosed
US-20120040046-A1 ISOAMYL ACETATE FOR WEIGHT MANAGEMENT NESTEC S.A. (CH) 2012-02-16 US disclosed
EP-2309877-A1 ISOAMYL ACETATE FOR WEIGHT MANAGEMENT Nestec S.A. (CH) 2011-04-20 EP disclosed
WO-2010003997-A1 ISOAMYL ACETATE FOR WEIGHT MANAGEMENT NESTEC S.A. (CH) 2010-01-14 WO disclosed
EP-2143342-A1 Aroma compounds for weight management NESTEC S.A. (CH) 2010-01-13 EP disclosed
US-4479962-A CARDIOTONIC AGENTS BOEHRINGER MANNHEIM GMBH (DE) 1984-10-30 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-12527333-B2 Foodstuff products, ingredients, processes and uses TREH, LCT, ALPP CHRM1 3357/4885AKR1A1 2965/4885CHRM3 4226/4885

“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.