Diethylamine

Diethylamine

SCHEMBL6512053

CCNCC.CCNCC.Cc1ccccc1C(c1ccccc1)c1ccccc1C

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACP3 P15309 1/20 0.42
HTT P42858 1/20 0.41
SLC6A2 P23975 3/20 0.41
SLC6A4 P31645 3/20 0.41
CYP2D6 P10635 2/20 0.41
SLC22A2 O15244 1/20 0.41
SLC22A1 O15245 1/20 0.41
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
CHRM2 P08172 1/20 0.41
CHRM4 P08173 1/20 0.41
CHRM5 P08912 1/20 0.41
ADRA2A P08913 1/20 0.41
CHRM1 P11229 1/20 0.41
ADRA2B P18089 1/20 0.41
CHRM3 P20309 1/20 0.41
DRD1 P21728 1/20 0.41
HRH2 P25021 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41

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
Diethylamine SCHEMBL8165175 1.00 ACP3 (0.42) ACP3HTTSLC6A2SLC6A4CYP2D6
Diethylamine SCHEMBL4185484 0.96 ACP3 (0.42) ACP3HTTSLC6A2SLC6A4CYP2D6
Diethylamine SCHEMBL11318959 0.94 ESR1 (0.41) ACP3HTTSLC6A2SLC6A4CYP2D6
Diethylamine SCHEMBL556784 0.89 ALDH1A1 (0.45) ACP3HTTSLC6A2SLC6A4CYP2D6
Diethylamine SCHEMBL6365629 0.88 ESR1 (0.45) ACP3HTTSLC6A2SLC6A4CYP2D6
Diethylamine SCHEMBL237985 0.86 ESR1 (0.43) ACP3HTTSLC6A2SLC6A4CYP2D6
SCHEMBL5270216 0.86 ACP3 (0.52) ACP3SLC6A2SLC6A4CYP2D6SLC22A2
Diethylamine SCHEMBL10780343 0.85 ESR1 (0.42) ACP3HTTSLC6A2SLC6A4CYP2D6
Dimethylamine SCHEMBL10753821 0.84 ACP3 (0.47) ACP3SLC6A2SLC6A4CYP2D6SLC22A2
Diethylamine SCHEMBL10775399 0.84 ALDH1A1 (0.43) ACP3OPRM1ESR1ATML3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4539282-A SENSITIZED ZINC OXIDE, POLYCARBONATE BINDER AND AROMATIC DIAMINE TOMOEGAWA PAPER MANUFACTURING COMPANY LIMITED (JP) 1985-09-03 US claimed
EP-0889363-B1 Near IR sensitive photoimageable/photopolymerizable compositions, media, and associated processes DU PONT (US) 2005-10-05 EP disclosed
EP-0889363-A1 Near IR sensitive photoimageable/photopolymerizable compositions, media, and associated processes E.I. DU PONT DE NEMOURS AND COMPANY (US) 1999-01-07 EP disclosed
EP-0115198-B1 ELECTROPHOTOGRAPHIC PHOTOCONDUCTIVE ELEMENTS TOMOEGAWA PAPER MANUFACTURING COMPANY LIMITED (JP) 1987-03-11 EP disclosed
US-4539282-A SENSITIZED ZINC OXIDE, POLYCARBONATE BINDER AND AROMATIC DIAMINE TOMOEGAWA PAPER MANUFACTURING COMPANY LIMITED (JP) 1985-09-03 US disclosed
EP-0115198-A1 Electrophotographic photoconductive elements TOMOEGAWA PAPER MANUFACTURING COMPANY LIMITED (JP) 1984-08-08 EP disclosed