Diethylamine

Diethylamine

SCHEMBL7761052

CC(=O)NC1(Nc2ccccc2)C(=O)N(c2ccccc2)N=C1Nc1ccccc1.CCNCC

nearest known ligand 0.36

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 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPT P10636 5/20 0.33
POLB P06746 2/20 0.33
GAA P10253 5/20 0.32
L3MBTL1 Q9Y468 3/20 0.32
ALDH1A1 P00352 2/20 0.32
ELANE P08246 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SHMT2 P34897 1/20 0.32
CSF1R P07333 1/20 0.32
TSHR P16473 1/20 0.31
HTT P42858 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MARK3 P27448 1/20 0.31
MAPK1 P28482 1/20 0.30
RIPK1 Q13546 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
Diethylamine SCHEMBL7760962 0.96 RIPK1 (0.36) MEN1KMT2AMAPTPOLBGAA
Diethylamine SCHEMBL7759248 0.92 MAPT (0.40) MEN1KMT2AMAPTPOLBALDH1A1
Diethylamine SCHEMBL9400390 0.91 KMT2A (0.41) MEN1KMT2AMAPTPOLBGAA
Diethylamine SCHEMBL7760985 0.90 AURKA (0.35) MEN1KMT2AMAPTPOLBGAA
Diethylamine SCHEMBL7761090 0.88 SMN1; SMN2 (0.41) MEN1KMT2AMAPTPOLBGAA
SCHEMBL7761051 0.88 MEN1 (0.44) MEN1KMT2AMAPTPOLBGAA
Diethylamine SCHEMBL7761030 0.88 MEN1 (0.36) MEN1KMT2AMAPTPOLBGAA
Diethylamine SCHEMBL7759230 0.87 MEN1 (0.35) MEN1KMT2AMAPTPOLBGAA
Diethylamine SCHEMBL8973694 0.86 MEN1 (0.37) MEN1KMT2AMAPTPOLBALDH1A1
Diethylamine SCHEMBL9233068 0.85 RAB9A (0.38) MEN1KMT2AMAPTPOLBL3MBTL1

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-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
US-5372917-A Excellent color forming property, storage stability and recorded image preservability; pyrazolone derivatives KANZAKI PAPER MANUFACTURING CO., LTD. (JP) 1994-12-13 US disclosed