Tetrapentylammonium

Tetrapentylammonium

SCHEMBL6261128

CCCCC[N+](CCCCC)(CCCCC)CCCCC.O=S(=O)([O-])[O-].[H+]

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 3/20 0.63
SLC22A2 O15244 1/20 0.63
ALDH1A1 P00352 1/20 0.57
TP53 P04637 1/20 0.57
CYP3A4 P08684 1/20 0.57
ALOX15 P16050 1/20 0.57
TSHR P16473 1/20 0.57
ALOX12 P18054 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
HIF1A Q16665 1/20 0.57
HSD17B10 Q99714 1/20 0.57
DNM1 Q05193 6/20 0.52
LSS P48449 1/20 0.44

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
Tetrahexylammonium SCHEMBL444046 0.97 SLC22A1 (0.65) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Sulfuric Acid SCHEMBL1697122 0.97 SLC22A1 (0.65) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Sulfuric Acid SCHEMBL4372098 0.97 SLC22A1 (0.65) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrapentylammonium SCHEMBL10945539 0.97 SLC22A1 (0.67) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrahexylammonium SCHEMBL3641187 0.95 SLC22A1 (0.62) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Sulfuric Acid SCHEMBL9792101 0.95 SLC22A1 (0.62) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrabuthylammonium SCHEMBL24418 0.95 SLC22A1 (0.63) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Sulfuric Acid SCHEMBL11344200 0.95 SLC22A1 (0.68) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Sulfuric Acid SCHEMBL2320651 0.95 SLC22A1 (0.68) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Tetrahexylammonium SCHEMBL4146123 0.95 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3904451-B1 POLYVINYLIDENE FLUORIDE RESIN COMPOSITION AND MOLDED BODY KUREHA CORP (JP) 2025-08-27 EP disclosed
US-11834572-B2 Polyvinylidene fluoride resin composition and molded article KUREHA CORPORATION (JP) 2023-12-05 US disclosed
US-20220064426-A1 POLYVINYLIDENE FLUORIDE RESIN COMPOSITION AND MOLDED ARTICLE KUREHA CORPORATION (JP) 2022-03-03 US disclosed
EP-3904451-A1 POLYVINYLIDENE FLUORIDE RESIN COMPOSITION AND MOLDED BODY Kureha Corporation (JP) 2021-11-03 EP disclosed
WO-2020137116-A1 RESIN COMPOSITION, METHOD FOR PRODUCING RESIN COMPOSITION, MOLDED ARTICLE, AND METHOD FOR PRODUCING MOLDED ARTICLE 株式会社クレハ 2020-07-02 WO disclosed
EP-1217011-B1 Process for producing an expoxidized polymer KURARAY CO (JP) 2005-10-12 EP disclosed
US-6541575-B2 Epoxidation of polymer having olefinic carbon-carbon double in absence of alkali metal by adding aqueous solution of ammonium tungstate and/or tungstophosphoric acid and phosphoric acid, adding hydrogen peroxide and quternary ammonium salt KURARAY CO., LTD. (JP) 2003-04-01 US disclosed
US-20020082348-A1 Process for producing an epoxidized polymer KURARAY CO. LTD, (JP) 2002-06-27 US disclosed
EP-1217011-A1 Process for producing an expoxidized polymer KURARAY CO., LTD. (JP) 2002-06-26 EP disclosed
US-4343747-A FROM AQUEOUS SOLUTION OF THIOMOLYBDATE SALT AND QUATERNARY AMMONIUM COMPOUND IN WATER-IMMISCIBLE SOLVENT GULF RESEARCH & DEVELOPMENT COMPANY (US) 1982-08-10 US disclosed