Tetrahexylammonium

Tetrahexylammonium

SCHEMBL1204207

CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.O=P([O-])(O)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 3/20 0.62
ALDH1A1 P00352 1/20 0.59
TP53 P04637 1/20 0.59
CYP3A4 P08684 1/20 0.59
ALOX15 P16050 1/20 0.59
TSHR P16473 1/20 0.59
ALOX12 P18054 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HIF1A Q16665 1/20 0.59
HSD17B10 Q99714 1/20 0.59
SLC22A2 O15244 1/20 0.57
DNM1 Q05193 4/20 0.54
LPAR3 Q9UBY5 3/20 0.50
LPAR2 Q9HBW0 1/20 0.50

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
Phosphoric Acid SCHEMBL7641993 1.00 SLC22A1 (0.62) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL3643957 0.96 ALDH1A1 (0.61) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Phosphoric Acid SCHEMBL28797008 0.95 SLC22A1 (0.62) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Phosphoric Acid SCHEMBL19347376 0.94 DNM1 (0.60) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Phosphoric Acid SCHEMBL673961 0.94 DNM1 (0.67) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Phosphoric Acid SCHEMBL11673407 0.94 DNM1 (0.60) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Phosphoric Acid SCHEMBL1204270 0.94 DNM1 (0.67) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Phosphoric Acid SCHEMBL692504 0.94 DNM1 (0.67) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL610140 0.93 SLC22A1 (0.60) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Phosphoric Acid SCHEMBL28797009 0.93 SLC22A1 (0.72) SLC22A1ALDH1A1TP53CYP3A4ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250230296-A1 POLYVINYLIDENE FLUORIDE RESIN COMPOSITION AND MOLDED BODY KUREHA CORPORATION (JP) 2025-07-17 US disclosed
EP-4502046-A1 POLYVINYLIDENE FLUORIDE RESIN COMPOSITION AND MOLDED BODY Kureha Corporation (JP) 2025-02-05 EP disclosed
CN-118946631-A Polyvinylidene fluoride resin composition and molded article 株式会社吴羽 2024-11-12 CN disclosed
WO-2024063026-A1 PHOSPHORIC ACID-CONTAINING MODIFIED METAL OXIDE SOL AND METHOD FOR PRODUCING SAME 日産化学株式会社 2024-03-28 WO disclosed
WO-2023181878-A1 POLYVINYLIDENE FLUORIDE RESIN COMPOSITION AND MOLDED BODY 株式会社クレハ 2023-09-28 WO disclosed
US-10317410-B2 Multi-dimensional chromatographic methods for separating N-glycans MOMENTA PHARMACEUTICALS, INC. (US) 2019-06-11 US disclosed
US-9933432-B2 Multi-dimensional chromatographic methods for separating N-glycans MOMENTA PHARMACEUTICALS, INC. (US) 2018-04-03 US disclosed
US-20170212129-A1 MULTI-DIMENSIONAL CHROMATOGRAPHIC METHODS FOR SEPARATING N-GLYCANS MOMENTA PHARMACEUTICALS, INC. 2017-07-27 US disclosed
US-20160356783-A1 MULTI-DIMENSIONAL CHROMATOGRAPHIC METHODS FOR SEPARATING N-GLYCANS MOMENTA PHARMACEUTICALS, INC. 2016-12-08 US disclosed
US-9448147-B2 Multi-dimensional chromatographic methods for separating N-glycans MOMENTA PHARMACEUTICALS, INC. (US) 2016-09-20 US disclosed
US-8304250-B2 Multi-dimensional chromatographic methods for separating N-glycans MOMENTA PHARMACEUTICALS, INC. (US) 2012-11-06 US disclosed
EP-2297172-B1 PROCESS FOR PRODUCING NANOPARTICLES 3M INNOVATIVE PROPERTIES CO (US) 2012-06-27 EP disclosed
EP-2297172-A2 PROCESS FOR PRODUCING NANOPARTICLES 3M Innovative Properties Company (US) 2011-03-23 EP disclosed
EP-2291460-A2 SURFACE-MODIFIED NANOPARTICLES 3M Innovative Properties Company (US) 2011-03-09 EP disclosed
US-20110046404-A1 PROCESS FOR PRODUCING NANOPARTICLES 3M INNOVATIVE PROPERTIES COMPANY 2011-02-24 US disclosed
US-20110039947-A1 SURFACE-MODIFIED NANOPARTICLES 3M INNOVATIVE PROPERTIES COMPANY 2011-02-17 US disclosed
US-20100151584-A1 MULTI-DIMENSIONAL CHROMATOGRAPHIC METHODS FOR SEPARATING N-GLYCANS MOMENTA PHARMACEUTICALS, INC. (US) 2010-06-17 US disclosed
WO-2010059812-A1 SURFACE-MODIFIED METAL PHOSPHATE NANOPARTICLES 3M INNOVATIVE PROPERTIES COMPANY (US) 2010-05-27 WO disclosed
WO-2009137595-A2 PROCESS FOR PRODUCING NANOPARTICLES 3M INNOVATIVE PROPERTIES COMPANY (US) 2009-11-12 WO disclosed
WO-2009137592-A2 SURFACE-MODIFIED NANOPARTICLES 3M INNOVATIVE PROPERTIES COMPANY (US) 2009-11-12 WO 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-10317410-B2 Multi-dimensional chromatographic methods for separating N-glycans FUT5, B3GNT2, ENGASE SLC22A1 1085/4885ALDH1A1 3974/4885TP53 3713/4885

“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.