Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL7212150

CCCC[N+](CCCC)(CCCC)CCCC.CO.[Br-]

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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 12)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 3/20 0.80
ALDH1A1 P00352 1/20 0.71
TP53 P04637 1/20 0.71
CYP3A4 P08684 1/20 0.71
ALOX15 P16050 1/20 0.71
TSHR P16473 1/20 0.71
ALOX12 P18054 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.71
HIF1A Q16665 1/20 0.71
HSD17B10 Q99714 1/20 0.71
SLC22A2 O15244 1/20 0.69
DNM1 Q05193 7/20 0.60

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 SCHEMBL15611103 0.97 SLC22A1 (0.86) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL1948597 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL28071812 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL27450950 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL1408622 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL9861914 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL28316890 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL1891 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL37661 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL12611195 0.93 SLC22A1 (0.92) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116472326-B Quantum dot film, quantum dot film patterning method and application thereof 京东方科技集团股份有限公司 2024-06-25 CN disclosed
CN-116472326-A Quantum dot film, quantum dot film patterning method and application thereof 京东方科技集团股份有限公司 2023-07-21 CN disclosed
WO-2023087276-A1 QUANTUM DOT FILM, METHOD FOR PATTERNING QUANTUM DOT FILM, AND USE THEREOF 京东方科技集团股份有限公司 2023-05-25 WO disclosed
CN-106365979-A Method for synthesizing p-methoxybenzoic acid 贝利化学(张家港)有限公司 2017-02-01 CN disclosed
CN-105158372-A Method for determining urocanic acid and ethyl ester thereof in cosmetics CHINESE ACAD INSP & QUARANTINE 2015-12-16 CN disclosed
EP-0905202-B1 PHOTOSTABILIZED CYANINE DYES AND OPTICAL RECORDING MEDIUM TDK CORP (JP) 2003-03-19 EP disclosed
US-6071672-A QUATERNARY CYANINE DYE SALT WITH SUBSTITUTED BENZENEDITHIOL METAL COMPLEX ANION; COMPACT DISKS TDK CORPORATION (JP) 2000-06-06 US disclosed
US-5959152-A REACTING 3,4-DIBROMOBEZENESULFONYL CHLORIDE WITH AN AMINE OR AN AROMATIC HYDROCARBON TO FORM A SULFONE OR SULFONAMIDE; REACTING PRODUCT WITH SODIUM HYDROSULFIDE TO FORM DIMERCAPTAN SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1999-09-28 US disclosed
EP-0905202-A1 PHOTOSTABILIZED CYANINE DYES AND OPTICAL RECORDING MEDIUM TDK Corporation (JP) 1999-03-31 EP disclosed
US-5856520-A OPTICAL RECORDING MEDIA SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1999-01-05 US disclosed