Tetrapropylammonium

Tetrapropylammonium

SCHEMBL7090415

CCC[N+](CCC)(CCC)CCC.C[N+](C)(C)C.[Cl-].[Cl-]

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Tetrapropylammonium. 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 4/20 0.77
SLC22A2 O15244 1/20 0.47
DNM1 Q05193 5/20 0.45
ALDH1A1 P00352 1/20 0.42
TP53 P04637 1/20 0.42
CYP3A4 P08684 1/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42
ALOX12 P18054 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HIF1A Q16665 1/20 0.42
HSD17B10 Q99714 1/20 0.42
HTT P42858 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
Tetrapropylammonium SCHEMBL11636910 0.96 SLC22A1 (0.71) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL7903316 0.92 SLC22A1 (0.77) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL107528 0.92 SLC22A1 (0.91) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL27781730 0.88 SLC22A1 (0.83) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL11050419 0.88 SLC22A1 (0.83) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL59838 0.88 SLC22A1 (1.00) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL5490456 0.88 SLC22A1 (1.00) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL15414074 0.85 SLC22A1 (0.77) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL28834139 0.85 SLC22A1 (0.77) SLC22A1SLC22A2DNM1ALDH1A1TP53
Tetrapropylammonium SCHEMBL28229568 0.85 SLC22A1 (0.77) SLC22A1SLC22A2DNM1ALDH1A1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0582707-B1 BRANCHED AROMATIC CARBONATE POLYMER GEN ELECTRIC (US) 2003-08-06 EP disclosed
EP-0582707-A1 BRANCHED AROMATIC CARBONATE POLYMER GENERAL ELECTRIC COMPANY (US) 1994-02-16 EP disclosed
US-5262511-A Branched aromatic carbonate polymer GENERAL ELECTRIC CO. (US) 1993-11-16 US disclosed
WO-1993018082-A1 BRANCHED AROMATIC CARBONATE POLYMER GENERAL ELECTRIC COMPANY (US) 1993-09-16 WO disclosed
US-4474999-A Phenol compounds, process and polymers GENERAL ELECTRIC COMPANY (US) 1984-10-02 US disclosed
US-4415725-A MOLDING MATERIALS; BLOW MOLDING; BOTTLES; FILMS GENERAL ELECTRIC CO. (US) 1983-11-15 US disclosed
US-4415723-A Randomly branched aromatic polycarbonate from triphenol GENERAL ELECTRIC COMPANY (US) 1983-11-15 US disclosed
US-4415722-A Branched aromatic polycarbonate from aliphatic polyol GENERAL ELECTRIC COMPANY (US) 1983-11-15 US disclosed
US-4415724-A Branched aromatic polycarbonate from tetraphenol GENERAL ELECTRIC COMPANY (US) 1983-11-15 US disclosed