Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL287249

BC#N.CCCC[N+](CCCC)(CCCC)CCCC

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 4/20 0.67
SLC22A2 O15244 1/20 0.58
ALDH1A1 P00352 1/20 0.52
TP53 P04637 1/20 0.52
CYP3A4 P08684 1/20 0.52
ALOX15 P16050 1/20 0.52
TSHR P16473 1/20 0.52
ALOX12 P18054 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
HIF1A Q16665 1/20 0.52
HSD17B10 Q99714 1/20 0.52
DNM1 Q05193 6/20 0.48
APAF1 O14727 1/20 0.40
HSP90AA1 P07900 1/20 0.40
RAD52 P43351 1/20 0.40

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 SCHEMBL15822811 0.86 SLC22A1 (0.71) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL10352758 0.85 SLC22A1 (0.92) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL3414877 0.85 SLC22A1 (0.92) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL29213158 0.85 SLC22A1 (0.92) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL1204718 0.85 SLC22A1 (0.92) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL5687676 0.85 SLC22A1 (0.92) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL17727894 0.84 SLC22A1 (0.60) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL10536044 0.84 SLC22A1 (0.60) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL10703403 0.83 SLC22A1 (0.67) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL227484 0.83 SLC22A1 (0.67) SLC22A1SLC22A2ALDH1A1TP53CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112457244-A Optically active chloroquine and hydroxychloroquine and analogs thereof, preparation method, composition and application thereof 瀚海新拓(杭州)生物医药有限公司 2021-03-09 CN claimed
US-10427982-B2 Method of carbon coating on nanoparticle and carbon coated nanoparticle produced by the same KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2019-10-01 US claimed
US-20170081248-A1 METHOD OF CARBON COATING ON NANOPARTICLE AND CARBON COATED NANOPARTICLE PRODUCED BY THE SAME KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2017-03-23 US claimed
EP-3144277-A1 METHOD OF CARBON COATING ON NANOPARTICLE AND CARBON COATED NANOPARTICLE PRODUCED BY THE SAME Korea Institute of Energy Research (KR) 2017-03-22 EP claimed
US-9512154-B2 18FDG multimeric positron emission tomography imaging agents MISRA, PREETI 2016-12-06 US claimed
EP-2872246-A2 FUEL CELL APPARATUS, COMPOSITION AND HYDROGEN GENERATOR Prometheus Wireless Limited (GB) 2015-05-20 EP claimed
US-20140024803-A1 18FDG MULTIMERIC POSITRON EMISSION TOMOGRAPHY IMAGING AGENTS MISRA, PREETI 2014-01-23 US claimed
WO-2014013246-A2 FUEL CELL APPARATUS, COMPOSITION AND HYDROGEN GENERATOR PROMETHEUS WIRELESS LIMITED (GB) 2014-01-23 WO claimed
EP-0405344-B1 2-AMINO-1,2,3,4,-TETRAHYDRONAPHTHALENE DERIVATIVES WITH CARDIOVASCULAR ACTIVITY, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM CHIESI FARMACEUTICI S.p.A. (IT) 1993-09-01 EP claimed
EP-0405344-A2 2-Amino-1,2,3,4,-tetrahydronaphthalene derivatives with cardiovascular activity, process for their preparation and pharmaceutical compositions containing them CHIESI FARMACEUTICI S.p.A. (IT) 1991-01-02 EP claimed
US-11957757-B2 Method for preparing stabilized metal ion ligand nanocomplex and compositions thereof AUBURN UNIVERSITY (US) 2024-04-16 US disclosed
CN-117209361-B Bisphenol F preparation method 山东富宇石化有限公司 2024-01-30 CN disclosed
CN-117209361-A Bisphenol F preparation method 山东富宇石化有限公司 2023-12-12 CN disclosed
CN-112105608-B Process for the preparation of (1- (3-fluoro-2- (trifluoromethyl) isonicotinyl) piperidin-4-one 因赛特公司 2023-07-14 CN disclosed
US-20230176003-A1 ARSENIC DETECTOR AND METHOD OF USE BREWER SCIENCE, INC. 2023-06-08 US disclosed
US-4044123-A ANTIBIOTICS SCHERING CORPORATION (US) 1977-08-23 US disclosed
US-4002608-A ANTIBACTERIALS SCHERING CORPORATION (US) 1977-01-11 US disclosed
US-4002742-A 1-N-alkyl-4,6-di-(aminoglycosyl)-1,3-diaminocyclitols, methods for their manufacture, methods for their use as antibacterial agents, and compositions useful therefor SCHERING CORPORATION (US) 1977-01-11 US disclosed
US-4000262-A 5-EPI-AMINO AND 5-EPI-AZIDO-4,6-DI-O-(AMINOGLYCOSYL)-2,5-DIDEOXYSTREPTAMINES 1-N-ALKYL-5-EPI-AMINO AND 1-N-ALKYL-5-EPI-AZIDO-4,6-DI-O-(AMINOGLYCOSYL)-2,5-DIDEOXYSTREPTAMINES SCHERING CORPORATION (US) 1976-12-28 US disclosed
US-4000261-A 5-EPI-4,6-DI-O-(AMINOGLYCOSYL)-2-DEOXYSTREPTAMINES, METHODS FOR THEIR MANUFACTURE AND INTERMEDIATES USEFUL THEREIN, METHODS FOR THEIR USE AS ANTIBACTERIAL AGENTS AND COMPOSITIONS USEFUL THEREFOR SCHERING CORPORATION (US) 1976-12-28 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 (2 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-11957757-B2 Method for preparing stabilized metal ion ligand nanocomplex and compositions thereof NSFL1C, SOD1, CLTC SLC22A1 1244/4885SLC22A2 1224/4885ALDH1A1 3974/4885
US-20140024803-A1 18FDG MULTIMERIC POSITRON EMISSION TOMOGRAPHY IMAGING AGENTS MPI, PARP1, PAICS SLC22A1 610/4885SLC22A2 639/4885ALDH1A1 603/4885

“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.