Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL109268

CCCC[N+](CCCC)(CCCC)CCCC.O=C(O)O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Tetrabuthylammonium. 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
SLC22A1 O15245 3/20 0.71
SLC22A2 O15244 1/20 0.61
TSHR P16473 4/20 0.55
ALDH1A1 P00352 3/20 0.55
ALOX15 P16050 2/20 0.55
HSD17B10 Q99714 2/20 0.55
TP53 P04637 1/20 0.55
CYP3A4 P08684 1/20 0.55
ALOX12 P18054 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
HIF1A Q16665 1/20 0.55
DNM1 Q05193 2/20 0.50
AKR1B1 P15121 1/20 0.50
PPARG P37231 5/20 0.48
PPARD Q03181 5/20 0.48
PPARA Q07869 5/20 0.48
HDAC11 Q96DB2 4/20 0.48
GPR84 Q9NQS5 3/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 0.48

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
Tetrabuthylammonium SCHEMBL29047726 1.00 SLC22A1 (0.71) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL21372576 0.97 SLC22A1 (0.67) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL29241995 0.97 SLC22A1 (0.67) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL16343544 0.97 SLC22A1 (0.67) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL16093910 0.95 SLC22A1 (0.63) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL5786099 0.95 SLC22A1 (0.63) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL28648669 0.95 SLC22A1 (0.63) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL29046873 0.95 SLC22A1 (0.63) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrabuthylammonium SCHEMBL27862791 0.95 SLC22A1 (0.63) SLC22A1SLC22A2TSHRALDH1A1ALOX15
Tetrapentylammonium SCHEMBL2274102 0.94 SLC22A1 (0.71) SLC22A1SLC22A2TSHRALDH1A1ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12615983-B2 Methods for wet atomic layer etching of silicon dioxide TOKYO ELECTRON LIMITED (JP) 2026-04-28 US claimed
US-20250293039-A1 METHODS FOR WET ATOMIC LAYER ETCHING OF SILICON DIOXIDE TOKYO ELECTRON LIMITED (JP) 2025-09-18 US claimed
CN-118561313-A Method for synthesizing copper halide-based colloid nanocrystalline at room temperature and application 浙江大学 2024-08-30 CN claimed
CN-116987033-A Fluorescent probe for monitoring slight alkalization of lysosome in slightly acidic environment and preparation method and application thereof 重庆医科大学 2023-11-03 CN claimed
US-11707538-B2 Methods and devices to generate [F-18]triflyl fluoride and other [F-18] sulfonyl fluorides WASHINGTON UNIVERSITY (US) 2023-07-25 US claimed
CN-112807276-A Preparation method and application of pyridazinone myocardial perfusion PET radiopharmaceutical 北京先通国际医药科技股份有限公司 2021-05-18 CN claimed
CN-112409282-A Biphenyltetrazole acetone adduct and preparation method thereof 浙江华海药业股份有限公司 2021-02-26 CN claimed
US-10377756-B2 18F-labelled folates Merck & Cie (CH) 2019-08-13 US claimed
US-20180037805-A1 Composition and Method for Making Converter-Dissolver Composition for Dissolving Metal Sulfate Scales from Surfaces NuGeneration Technologies, LLC dba NuGenTec (US) 2018-02-08 US claimed
WO-2018026436-A1 COMPOSITION AND METHOD FOR MAKING CONVERTER-DISSOLVER COMPOSITION FOR DISSOLVING METAL SULFATE SCALES FROM SURFACES NuGeneration Technologies, LLC (US) 2018-02-08 WO claimed
EP-1384717-A2 Tetrazolylphenylboronic acid intermediates for the synthesis of A II receptor antagonists E.I. DUPONT DE NEMOURS AND COMPANY (US) 2004-01-28 EP claimed
EP-1142049-B1 HYDROFLUORIC ACID SCAVENGER DANIONICS AS (DK) 2002-09-18 EP claimed
WO-2000042672-A9 HYDROFLUORIC ACID SCAVENGER DANIONICS AS (DK) 2001-11-15 WO claimed
EP-1142049-A2 HYDROFLUORIC ACID SCAVENGER DANIONICS A/S (DK) 2001-10-10 EP claimed
WO-2000042672-A2 HYDROFLUORIC ACID SCAVENGER DANIONICS A/S (DK) 2000-07-20 WO claimed
US-5693599-A Flux washing agent MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1997-12-02 US claimed
EP-0643704-A4 TETRAZOLYLPHENYLBORONIC ACID INTERMEDIATES FOR THE SYNTHESIS OF AII RECEPTOR ANTAGONISTS. 1995-04-12 EP claimed
EP-0643704-A1 TETRAZOLYLPHENYLBORONIC ACID INTERMEDIATES FOR THE SYNTHESIS OF AII RECEPTOR ANTAGONISTS E.I. DU PONT DE NEMOURS AND COMPANY (US) 1995-03-22 EP claimed
US-5310928-A Process for preparing biphenyltetrazole compounds E. I. DU PONT DE NEMOURS AND COMPANY (US) 1994-05-10 US claimed
WO-1993010106-A1 TETRAZOLYLPHENYLBORONIC ACID INTERMEDIATES FOR THE SYNTHESIS OF AII RECEPTOR ANTAGONISTS E.I. DU PONT DE NEMOURS AND COMPANY (US) 1993-05-27 WO claimed

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-12615983-B2 Methods for wet atomic layer etching of silicon dioxide SIGLEC7, SIGLEC9, ASH2L SLC22A1 2411/4885SLC22A2 2139/4885TSHR 3029/4885
US-11707538-B2 Methods and devices to generate [F-18]triflyl fluoride and other [F-18] sulfonyl fluorides STX18, PFAS, FLI1 SLC22A1 1970/4885SLC22A2 1823/4885TSHR 9/4885
US-10377756-B2 18F-labelled folates FOLR1, FOLR2, SLC19A1 SLC22A1 312/4885SLC22A2 386/4885TSHR 415/4885

“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.