Diethylamine

Diethylamine

SCHEMBL7759719

CC(=O)NC1(Nc2ccccc2)C(=O)N(c2ccccc2)N=C1Cc1ccccc1.CCNCC

nearest known ligand 0.35

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
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
ELANE P08246 2/20 0.33
CES2 O00748 2/20 0.32
PTPN1 P18031 1/20 0.32
MAPK14 Q16539 1/20 0.32
TSHR P16473 2/20 0.32
GAA P10253 4/20 0.31
ALDH1A1 P00352 3/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
USP2 O75604 1/20 0.31
ALOX15 P16050 1/20 0.31
MAPK1 P28482 1/20 0.31
POLB P06746 1/20 0.31
RECQL P46063 1/20 0.31
BLM P54132 1/20 0.31
RNASEH1 O60930 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
SHMT2 P34897 1/20 0.30
MAPT P10636 1/20 0.30

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
Dimethylamine SCHEMBL7760667 0.94 MEN1 (0.38) MEN1KMT2AELANECES2PTPN1
Diethylamine SCHEMBL7759239 0.91 MEN1 (0.34) MEN1KMT2AELANECES2PTPN1
Diethylamine SCHEMBL7759226 0.90 HSD17B10 (0.34) MEN1KMT2AELANECES2MAPK14
Diethylamine SCHEMBL7762398 0.90 L3MBTL1 (0.38) MEN1KMT2AMAPK14L3MBTL1
SCHEMBL7759716 0.87 NOX1 (0.41) MEN1KMT2APTPN1TSHRGAA
Diethylamine SCHEMBL7761090 0.86 SMN1; SMN2 (0.41) MEN1KMT2AELANETSHRGAA
SCHEMBL7760663 0.86 MAPT (0.37) MEN1KMT2AGAAALDH1A1L3MBTL1
Diethylamine SCHEMBL7759228 0.86 KMT2A (0.38) MEN1KMT2ACES2ALDH1A1MAPT
Diethylamine SCHEMBL7760669 0.86 CCNE2 (0.35) MEN1KMT2AGAAL3MBTL1POLB
Diethylamine SCHEMBL7761010 0.85 KDM4E (0.34) MEN1KMT2AELANEPTPN1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0665462-B1 Thermofixable photosensitive recording material and process for preparing thereof NEW OJI PAPER CO LTD (JP) 2001-04-18 EP disclosed
US-5565306-A SUBSTRATE HAVING RECORDING LAYER CONTAINING PYRAZOLONE DERIVATIVE, HYDROQUINONE DERIVATIVE, ACIDIC SUBSTANCE MUTUALLY DISSOLVED THEREIN NEW OJI PAPER CO., LTD. (JP) 1996-10-15 US disclosed
EP-0665462-A1 Thermofixable photosensitive recording material and process for preparing thereof NEW OJI PAPER CO., LTD. (JP) 1995-08-02 EP disclosed