1-Hexanol

1-Hexanol

SCHEMBL9303469

CC(O)CO.CCCCCCO

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of 1-Hexanol. 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
LMNA P02545 4/20 0.68
ALDH1A1 P00352 2/20 0.68
HSD17B10 Q99714 1/20 0.68
MEN1 O00255 1/20 0.68
KMT2A Q03164 1/20 0.68
TSHR P16473 1/20 0.68
SMN1; SMN2 Q16637 1/20 0.63
TDP1 Q9NUW8 1/20 0.53
CYP2D6 P10635 2/20 0.45
SPHK1 Q9NYA1 2/20 0.45
GMNN O75496 1/20 0.45
POLB P06746 1/20 0.45
THPO P40225 1/20 0.45
MTOR P42345 1/20 0.45
BLM P54132 1/20 0.45
KDM4E B2RXH2 1/20 0.45
TP53 P04637 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
MAPT P10636 1/20 0.45

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
Cetostearyl Alcohol SCHEMBL27716336 1.00 LMNA (0.68) LMNAALDH1A1HSD17B10MEN1KMT2A
Decanol SCHEMBL28862558 1.00 LMNA (0.68) LMNAALDH1A1HSD17B10MEN1KMT2A
Dodecanol SCHEMBL9228928 1.00 LMNA (0.68) LMNAALDH1A1HSD17B10MEN1KMT2A
Cetyl Alcohol SCHEMBL11050798 1.00 LMNA (0.68) LMNAALDH1A1HSD17B10MEN1KMT2A
Octanol SCHEMBL28658701 1.00 LMNA (0.68) LMNAALDH1A1HSD17B10MEN1KMT2A
1-Pentanol SCHEMBL28549491 0.97 SMN1; SMN2 (0.67) LMNAALDH1A1HSD17B10MEN1KMT2A
Octane SCHEMBL23406315 0.92 TDP1 (0.62) LMNAALDH1A1HSD17B10MEN1KMT2A
Dodecane SCHEMBL1656240 0.92 TDP1 (0.62) LMNAALDH1A1HSD17B10MEN1KMT2A
Heptane SCHEMBL9721452 0.92 TDP1 (0.62) LMNAALDH1A1HSD17B10MEN1KMT2A
Propylene Glycol SCHEMBL28029073 0.92 TDP1 (0.62) LMNAALDH1A1HSD17B10MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5328791-A Dry type developer utilized in image recording apparatus BROTHER KOGYO KABUSHIKI KAISHA (JP) 1994-07-12 US claimed
CN-117293305-A High-capacity high-first-efficiency silicon-based anode material, preparation method and application 安徽工业大学 2023-12-26 CN disclosed
CN-103597027-B Process for making aqueous pour point depressant dispersion compositions 陶氏环球技术有限责任公司 2017-01-18 CN disclosed
CN-103597028-B Aqueous pour-point depressant dispersion composite 陶氏环球技术有限责任公司 2016-11-02 CN disclosed
US-5328791-A Dry type developer utilized in image recording apparatus BROTHER KOGYO KABUSHIKI KAISHA (JP) 1994-07-12 US disclosed