Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL3864476

CCCC[N+](CCCC)(CCCC)CCCC.CC[N+](CC)(CC)Cc1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 18)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.44
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
TP53 P04637 1/20 0.59
MAPK1 P28482 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HTT P42858 2/20 0.57
DNM1 Q05193 6/20 0.56
CYP1A2 P05177 1/20 0.51
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
SLC22A1 O15245 1/20 0.44
BCHE P06276 1/20 0.44
CHRNA7 P36544 2/20 0.43
CHRNB4 P30926 1/20 0.43
CHRNA3 P32297 1/20 0.43
KCNH2 Q12809 1/20 0.42

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 SCHEMBL9136922 0.98 MEN1 (0.57) MEN1KMT2ATP53MAPK1SMN1; SMN2
Tetrabuthylammonium SCHEMBL10876238 0.98 DNM1 (0.57) MEN1KMT2ATP53MAPK1SMN1; SMN2
Tetrabuthylammonium SCHEMBL7114513 0.96 DNM1 (0.59) MEN1KMT2ATP53MAPK1SMN1; SMN2
Hexane SCHEMBL9016836 0.96 DNM1 (0.59) MEN1KMT2ATP53MAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL8527490 0.96 MEN1 (0.58) MEN1KMT2ATP53MAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL11126527 0.94 MEN1 (0.66) MEN1KMT2ATP53MAPK1SMN1; SMN2
SCHEMBL12558342 0.94 DNM1 (0.56) MEN1KMT2ATP53MAPK1SMN1; SMN2
Tetrabuthylammonium SCHEMBL9655398 0.93 MEN1 (0.53) MEN1KMT2ATP53MAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL11129711 0.93 MEN1 (0.69) MEN1KMT2ATP53MAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL2253804 0.93 MEN1 (0.69) MEN1KMT2ATP53MAPK1SMN1; SMN2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1666972-B1 USE OF A COMPOSITION CONTAINING POLYAMIC ACID FOR FORMING AN ANTI-REFLECTIVE COATING NISSAN CHEMICAL IND LTD (JP) 2013-03-27 EP disclosed
US-7598182-B2 having monomers of pyromellitic acid, 3,5-diaminobenzoic acid; use in a lithography for forming photoresist pattern NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-10-06 US disclosed
US-20070004228-A1 Polyamide acid-containing composition for forming antireflective film NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2007-01-04 US disclosed
EP-1666972-A1 POLYAMIDE ACID-CONTAINING COMPOSITION FOR FORMING ANTIREFLECTIVE FILM Nissan Chemical Industries, Ltd. (JP) 2006-06-07 EP disclosed