Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL1072342

CCCC[N+](CCCC)(CCCC)CCCC.O=S([O-])O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SLC22A1 O15245 3/20 0.60
▸ SLC22A2 O15244 1/20 0.52
▸ ALDH1A1 P00352 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ ALOX12 P18054 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ HIF1A Q16665 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ DNM1 Q05193 4/20 0.44
▸ LSS P48449 1/20 0.42
▸ CES2 O00748 1/20 0.40
▸ CES1 P23141 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
Sulfurous Acid SCHEMBL7641027 0.93 SLC22A1 (0.62) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrahexylammonium SCHEMBL11853430 0.93 SLC22A1 (0.62) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Sulfurous Acid SCHEMBL7645472 0.91 SLC22A1 (0.48) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Sulfurous Acid SCHEMBL7637192 0.91 SLC22A1 (0.48) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL1073228 0.90 SLC22A1 (0.67) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL8589759 0.90 SLC22A1 (0.67) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL3795428 0.87 SLC22A1 (0.63) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL5665834 0.87 SLC22A1 (0.63) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrapropylammonium SCHEMBL7637999 0.84 SLC22A1 (0.56) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrahexylammonium SCHEMBL11853414 0.82 SLC22A1 (0.68) 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 216 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3842466-B1 PRODUCT OF GLYCIDYL ETHER OF A MONO OR POLYHYDRIC PHENOL, EPOXY RESIN COMPOSITION, AND PROCESS FOR PRODUCING PRODUCT OF GLYCIDYL ETHER OF A MONO OR POLYHYDRIC PHENOL CHANG CHUN PLASTICS CO LTD (TW) 2025-10-01 — — EP claimed
US-20240425641-A1 EPOXY RESINS SPOLEK PRO CHEMICKOU A HUTNI VYROBU, AKCIOVA SPOLECNOST (CZ) 2024-12-26 — — US claimed
US-20240409575-A1 METHODS OF PREPARING 1'-CYANO NUCLEOSIDES GILEAD SCIENCES, INC. 2024-12-12 — — US claimed
EP-4426768-A1 EPOXY RESINS Spolek Pro Chemickou A Hutni Vyrobu, Akciova Spolecnost (CZ) 2024-09-11 — — EP claimed
EP-3362494-B1 POLYURETHANE CATALYSTS FROM SULFUR BASED SALTS EVONIK OPERATIONS GMBH (DE) 2023-08-16 — — EP claimed
WO-2023078480-A1 EPOXY RESINS SYNPO, A.S. (CZ) 2023-05-11 — — WO claimed
EP-4118085-A2 METHODS OF PREPARING 1'-CYANO NUCLEOSIDES GILEAD SCIENCES, INC. (US) 2023-01-18 — — EP claimed
CN-115298181-A Process for preparing 1' -cyanonucleosides 吉利德科学公司 2022-11-04 — — CN claimed
US-20210309689-A1 METHODS OF PREPARING 1'-CYANO NUCLEOSIDES GILEAD SCIENCES, INC. 2021-10-07 — — US claimed
WO-2021183750-A2 METHODS OF PREPARING 1'-CYANO NUCLEOSIDES GILEAD SCIENCES, INC. (US) 2021-09-16 — — WO claimed
EP-3207071-A1 POLYURETHANE CATALYSTS FROM SULFUR BASED SALTS Evonik Degussa GmbH (DE) 2017-08-23 — — EP claimed
US-20160229945-A1 POLYURETHANE CATALYSTS FROM SULFUR BASED SALTS AIR PRODUCTS AND CHEMICALS, INC. (US) 2016-08-11 — — US claimed
WO-2016061068-A1 POLYURETHANE CATALYSTS FROM SULFUR BASED SALTS AIR PRODUCTS AND CHEMICALS, INC. (US) 2016-04-21 — — WO claimed
US-20160102169-A1 Polyurethane Catalysts from Sulfur Based Salts AIR PRODUCTS AND CHEMICALS, INC. (US) 2016-04-14 — — US claimed
CN-103412068-A Determination method for OCPs in environmental sample CSD IDEA BEIJING INST OF ENVIRONMENTAL INNOVATION CO LTD 2013-11-27 — — CN claimed
EP-1006374-B1 Process for producing a resin having a large refractive index MITSUBISHI GAS CHEMICAL CO (JP) 2009-01-07 — — EP claimed
US-5843410-A Polymeric ultraviolet screening agent and process for the preparation thereof LG CHEMICAL LTD. (KR) 1998-12-01 — — US claimed
US-4400397-A Antithrombotic treatment with quaternary ammonium sulfites and bisulfites T & R CHEMICALS, INC. (US) 1983-08-23 — — US claimed
WO-1982000097-A1 THE USE OF CERTAIN SULFITES OR BISULFITES IN COMPOSITIONS FOR TREATING THROMBOTIC CONDITIONS T & R CHEM INC (US) 1982-01-21 — — WO claimed
EP-0043274-A2 Antithrombotic treatment T AND R CHEMICALS, INC. (US) 1982-01-06 — — EP 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 (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-20240409575-A1 METHODS OF PREPARING 1'-CYANO NUCLEOSIDES PNP, TYMP, DUT SLC22A1 1188/4885SLC22A2 1306/4885ALDH1A1 617/4885
US-20210309689-A1 METHODS OF PREPARING 1'-CYANO NUCLEOSIDES PNP, TYMP, DUT SLC22A1 1188/4885SLC22A2 1306/4885ALDH1A1 617/4885

“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.

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