Diethylamine

Diethylamine

SCHEMBL7756020

CCNCC.Cc1ccc(C(=O)NC2(Nc3ccccc3)C(=O)N(c3ccccc3)N=C2c2cccc3ccccc23)cc1

nearest known ligand 0.39

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 0.39
ELANE P08246 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4A O75164 1/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
HDAC6 Q9UBN7 3/20 0.34
HDAC1 Q13547 2/20 0.34
RAB9A P51151 3/20 0.34
SCN2A Q99250 2/20 0.34
SCN5A Q14524 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
HTT P42858 1/20 0.34
NPC1 O15118 2/20 0.33
RXFP1 Q9HBX9 2/20 0.33
USP2 O75604 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
MAPK1 P28482 1/20 0.33

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 SCHEMBL9237533 0.90 ALDH1A1 (0.33) L3MBTL1ELANEMEN1KMT2ARAB9A
SCHEMBL7756015 0.88 KMT2A (0.39) L3MBTL1MEN1KMT2ARAB9ANPC1
Diethylamine SCHEMBL7756081 0.88 MAPT (0.34) ELANEMEN1KMT2ARAB9AGAA
Diethylamine SCHEMBL7759284 0.86 GRM5 (0.38) L3MBTL1ELANEKMT2AHDAC6HDAC1
SCHEMBL7760674 0.84 KMT2A (0.41) L3MBTL1MEN1KMT2ARAB9ANPC1
Diethylamine SCHEMBL7760670 0.81 HSD17B10 (0.35) HDAC6HDAC1HTTRXFP1ALDH1A1
Diethylamine SCHEMBL7756035 0.81 POLB (0.31) L3MBTL1MEN1KMT2AHTTMAPT
Dimethylamine SCHEMBL7762410 0.81 MAPT (0.36) L3MBTL1MEN1KMT2AADORA3GAA
Diethylamine SCHEMBL7760658 0.80 HSD17B10 (0.40) MEN1KMT2AHDAC6RAB9AHTT
SCHEMBL7762434 0.80 KDM4E (0.34) MEN1KMT2ARAB9ANPC1GAA

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