Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL7744733

CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Na+].[OH-]

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 SCHEMBL21525927 0.97 SLC22A1 (0.86) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL8035735 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL9468265 0.93 SLC22A1 (0.80) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL21980 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL12611195 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL37661 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL1891 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL19856400 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL5172589 0.93 SLC22A1 (0.92) SLC22A1ALDH1A1TP53CYP3A4ALOX15
Tetrabuthylammonium SCHEMBL29026657 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6207343-B1 RESIN CONTAINING GROUPS WHICH DECOMPOSE BY THE ACTION OF AN ACID TO ENHANCE ITS SOLUBILITY IN AN ALKALINE DEVELOPING SOLUTION AND A COMPOUND WHICH GENERATES AN ACID UPON IRRADIATION WITH ACTINIC RAYS OR RADIATION FUJI PHOTO FILM CO., LTD. (JP) 2001-03-27 US disclosed