Hexanoate

Hexanoate

SCHEMBL2020032

CCCCCC(=O)O.N=C(N)N

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

The experimentally established mechanism targets of Hexanoate. 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
AKR1B1 P15121 1/20 0.76
GPR84 Q9NQS5 7/20 0.73
PPARG P37231 7/20 0.73
PPARD Q03181 7/20 0.73
PPARA Q07869 7/20 0.73
HDAC11 Q96DB2 5/20 0.73
TSHR P16473 4/20 0.73
PTPN1 P18031 3/20 0.73
FABP4 P15090 3/20 0.73
ALDH1A1 P00352 2/20 0.73
TLR2 O60603 2/20 0.73
TDP1 Q9NUW8 2/20 0.73
KMT2A Q03164 2/20 0.73
ALOX15 P16050 2/20 0.73
HSD17B10 Q99714 2/20 0.73
SLC22A6 Q4U2R8 1/20 0.73
SLC22A8 Q8TCC7 1/20 0.73
MEN1 O00255 1/20 0.73
ESR1 P03372 1/20 0.73
PDE4A P27815 1/20 0.73

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
Stearic Acid SCHEMBL1143367 0.98 GPR84 (0.77) AKR1B1GPR84PPARGPPARDPPARA
Dodecanoate SCHEMBL10885528 0.98 GPR84 (0.77) AKR1B1GPR84PPARGPPARDPPARA
Decanoic Acid SCHEMBL19253047 0.98 GPR84 (0.77) AKR1B1GPR84PPARGPPARDPPARA
Octanoic Acid SCHEMBL28380328 0.98 GPR84 (0.77) AKR1B1GPR84PPARGPPARDPPARA
Palmitic Acid SCHEMBL9442061 0.98 GPR84 (0.77) AKR1B1GPR84PPARGPPARDPPARA
Myristic Acid SCHEMBL27470469 0.98 GPR84 (0.77) AKR1B1GPR84PPARGPPARDPPARA
Stearic Acid SCHEMBL23925106 0.96 GPR84 (0.74) AKR1B1GPR84PPARGPPARDPPARA
Valeric Acid SCHEMBL31741355 0.93 AKR1B1 (0.64) AKR1B1GPR84PPARGPPARDPPARA
Hexanoate SCHEMBL13836524 0.90 AKR1B1 (0.84) AKR1B1GPR84PPARGPPARDPPARA
Dodecanoate SCHEMBL6130627 0.88 GPR84 (0.85) AKR1B1GPR84PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11690828-B2 Treatment of CNS diseases with sGC stimulators CYCLERION THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
CN-109369635-B Compound or pharmaceutically acceptable salt thereof, application thereof and pharmaceutical composition 赛克里翁治疗有限公司 2023-06-30 CN disclosed
CN-111836812-A Crystalline forms of sGC stimulators 塞科里昂医疗股份有限公司 2020-10-27 CN disclosed
CN-107021951-B sGC stimulators 赛克里翁治疗有限公司 2020-10-20 CN disclosed
CN-111712247-A sGC stimulators 塞科里昂医疗股份有限公司 2020-09-25 CN disclosed
CN-107223125-B SGC stimulant 赛科理音医疗有限公司 2019-09-27 CN disclosed
CN-110267658-A Treatment of CNS disorders with sGC stimulators 塞科里昂医疗股份有限公司 2019-09-20 CN disclosed
CN-110267949-A SGC stimulant 塞科里昂医疗股份有限公司 2019-09-20 CN disclosed
CN-110016020-A Compound or pharmaceutically acceptable salt thereof, application and pharmaceutical composition thereof 铁木医药有限公司 2019-07-16 CN disclosed
CN-109790167-A SGC stimulators 艾恩伍德医药品股份有限公司 2019-05-21 CN disclosed
US-20110160225-A1 COMPOSITIONS AND METHODS OF USE FOR TREATING OR PREVENTING LIPID RELATED DISORDERS IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-30 US disclosed
CN-101453985-A Compositions for promoting hair growth NOVUS INT INC (US) 2009-06-10 CN disclosed
US-20090054450-A1 COMPOSITIONS AND METHODS OF USE FOR TREATING OR PREVENTING LIPID RELATED DISORDERS IRONWOOD PHARMACEUTICALS, INC. (US) 2009-02-26 US disclosed
WO-2008157537-A2 COMPOSITIONS AND METHODS OF USE FOR TREATING OR PREVENTING LIPID RELATED DISORDERS IRONWOOD PHARMACEUTICALS, INC (US) 2008-12-24 WO disclosed
EP-0401248-A4 AFFINITY MATRICES OF MODIFIED POLYSACCHARIDE SUPPORTS 1992-04-15 EP disclosed
US-5059654-A Synthetic polymer; affinity ligand or biologically active molecule; hydrophobic compound, chromatographic separation CUNO INC. (US) 1991-10-22 US disclosed
EP-0401248-A1 AFFINITY MATRICES OF MODIFIED POLYSACCHARIDE SUPPORTS Cuno Incorporated (US) 1990-12-12 EP disclosed
WO-1989007618-A1 AFFINITY MATRICES OF MODIFIED POLYSACCHARIDE SUPPORTS CUNO, INCORPORATED (US) 1989-08-24 WO disclosed
US-4639513-A CHROMATOGRAPHIC PURIFICATION CUNO INC. (US) 1987-01-27 US disclosed
EP-0180766-A2 Intravenously injectable immunoglobulin G (IgG) and method for producing the same Cuno Incorporated (US) 1986-05-14 EP 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 (3 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-11690828-B2 Treatment of CNS diseases with sGC stimulators GUCY1A2, GUCY1B2, PDE2A AKR1B1 3298/4885GPR84 718/4885PPARG 1589/4885
US-20110160225-A1 COMPOSITIONS AND METHODS OF USE FOR TREATING OR PREVENTING LIPID RELATED DISORDERS LIPC, PNLIP, LIPA AKR1B1 690/4885GPR84 3639/4885PPARG 104/4885
US-20090054450-A1 COMPOSITIONS AND METHODS OF USE FOR TREATING OR PREVENTING LIPID RELATED DISORDERS LIPC, PNLIP, LIPA AKR1B1 690/4885GPR84 3639/4885PPARG 104/4885

“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.