1-Hexanol

1-Hexanol

SCHEMBL3474518

CCCCCCO.O=C(O)O

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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
TSHR P16473 5/20 0.77
ALDH1A1 P00352 4/20 0.77
LMNA P02545 2/20 0.77
HSD17B10 Q99714 2/20 0.77
MEN1 O00255 2/20 0.77
KMT2A Q03164 2/20 0.77
SMN1; SMN2 Q16637 1/20 0.71
GPR84 Q9NQS5 8/20 0.55
PPARG P37231 7/20 0.55
PPARD Q03181 7/20 0.55
PPARA Q07869 7/20 0.55
HDAC11 Q96DB2 5/20 0.55
PTPN1 P18031 3/20 0.55
TLR2 O60603 2/20 0.55
TDP1 Q9NUW8 2/20 0.55
FABP4 P15090 2/20 0.55
SLC22A6 Q4U2R8 1/20 0.55
SLC22A8 Q8TCC7 1/20 0.55
ESR1 P03372 1/20 0.55
ALOX15 P16050 1/20 0.55

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
Tridecan-1-Ol SCHEMBL10889589 1.00 TSHR (0.77) TSHRALDH1A1LMNAHSD17B10MEN1
Cetostearyl Alcohol SCHEMBL28381024 1.00 TSHR (0.77) TSHRALDH1A1LMNAHSD17B10MEN1
Cetyl Alcohol SCHEMBL28576067 1.00 TSHR (0.77) TSHRALDH1A1LMNAHSD17B10MEN1
Dodecanol SCHEMBL27935969 1.00 TSHR (0.77) TSHRALDH1A1LMNAHSD17B10MEN1
Bicarbonate SCHEMBL11567428 1.00 TSHR (0.77) TSHRALDH1A1LMNAHSD17B10MEN1
Dodecanol SCHEMBL28266069 0.97 TSHR (0.72) TSHRALDH1A1LMNAHSD17B10MEN1
1-Pentanol SCHEMBL6569557 0.97 SMN1; SMN2 (0.75) TSHRALDH1A1LMNAHSD17B10MEN1
Octanol SCHEMBL28196238 0.95 TSHR (0.68) TSHRALDH1A1LMNAHSD17B10MEN1
1-Heptanol SCHEMBL25433349 0.92 TSHR (0.72) TSHRALDH1A1LMNAHSD17B10MEN1
Acetic Acid SCHEMBL9650071 0.92 TSHR (0.72) TSHRALDH1A1LMNAHSD17B10MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109790286-A ULTRAVIOLET RADIATION ABSORBING POLYMER COMPOSITION 巴斯夫欧洲公司 2019-05-21 CN disclosed
CN-105530910-B Oral care compositions 加巴国际控股有限公司 2018-09-18 CN disclosed
CN-106999894-A Microcapsules 巴斯夫欧洲公司 2017-08-01 CN disclosed
CN-106163492-A The mixture of cosmetic UV absorbers 巴斯夫欧洲公司 2016-11-23 CN disclosed
EP-3071625-A1 NOVEL POLYESTER SUITABLE FOR PRODUCING CARRIER MATERIALS FOR ADHESIVE TAPES tesa SE (DE) 2016-09-28 EP disclosed
WO-2015071448-A1 NOVEL POLYESTER SUITABLE FOR PRODUCING CARRIER MATERIALS FOR ADHESIVE TAPES TESA SE (DE) 2015-05-21 WO disclosed
US-8586731-B2 Hydrophobic polysaccharides with diester- or carbonate ester-containing linkages having enhanced degradation SURMODICS, INC. (US) 2013-11-19 US disclosed
US-20100316687-A1 HYDROPHOBIC POLYSACCHARIDES WITH DIESTER- OR CARBONATE ESTER-CONTAINING LINKAGES HAVING ENHANCED DEGRADATION SURMODICS MD, LLC 2010-12-16 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-20100316687-A1 HYDROPHOBIC POLYSACCHARIDES WITH DIESTER- OR CARBONATE ESTER-CONTAINING LINKAGES HAVING ENHANCED DEGRADATION CD44, SI, ENGASE TSHR 3379/4885ALDH1A1 1973/4885LMNA 1409/4885

“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.