Diethylamine

Diethylamine

SCHEMBL7762398

CC(=O)NC1(Nc2ccccc2)C(=O)N(c2ccccc2)N=C1Cc1ccc2ccccc2c1.CCNCC

nearest known ligand 0.38

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
L3MBTL1 Q9Y468 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.36
PPIA P62937 1/20 0.35
MEN1 O00255 4/20 0.33
KMT2A Q03164 4/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
TACR1 P25103 1/20 0.32
FAAH O00519 1/20 0.32
FFAR1 O14842 1/20 0.32
BACE1 P56817 1/20 0.32
NPFFR1 Q9GZQ6 1/20 0.31
NPFFR2 Q9Y5X5 1/20 0.31
MC4R P32245 1/20 0.31
MC3R P41968 1/20 0.31
MC1R Q01726 1/20 0.31
MAPK14 Q16539 1/20 0.31
BCHE P06276 1/20 0.31
ACHE P22303 1/20 0.31

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 SCHEMBL7759719 0.90 MEN1 (0.35) L3MBTL1MEN1KMT2AMAPK14
SCHEMBL7762395 0.89 CNR2 (0.36) L3MBTL1PTGDR2PPIAMEN1KMT2A
Diethylamine SCHEMBL7759228 0.84 KMT2A (0.38) MEN1KMT2A
Diethylamine SCHEMBL7756018 0.83 OGT (0.35) L3MBTL1MEN1KMT2AMAPK14ACHE
Dimethylamine SCHEMBL7760667 0.83 MEN1 (0.38) L3MBTL1MEN1KMT2AMAPK14
Diethylamine SCHEMBL7759239 0.83 MEN1 (0.34) L3MBTL1MEN1KMT2ACYP3A4CYP2D6
Diethylamine SCHEMBL7761090 0.80 SMN1; SMN2 (0.41) L3MBTL1MEN1KMT2ACYP3A4
Diethylamine SCHEMBL7759226 0.80 HSD17B10 (0.34) MEN1KMT2ACYP3A4CYP2C9MAPK14
Diethylamine SCHEMBL7761010 0.79 KDM4E (0.34) MEN1KMT2A
Diethylamine SCHEMBL7760669 0.78 CCNE2 (0.35) L3MBTL1MEN1KMT2ACYP3A4CYP2D6

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