Diethylamine

Diethylamine

SCHEMBL7759271

CC(=O)NC1(Nc2ccccc2)C(=O)N(c2ccccc2)N=C1c1ccc(C)cc1.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
GABRA2 P47869 1/20 0.35
GABRB2 P47870 1/20 0.35
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
RIPK1 Q13546 1/20 0.35
AURKA O14965 1/20 0.35
CES2 O00748 1/20 0.34
TP53 P04637 2/20 0.34
NPC1 O15118 1/20 0.34
HPGD P15428 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CES1 P23141 1/20 0.34
HDAC1 Q13547 2/20 0.33
HDAC6 Q9UBN7 1/20 0.33
GAA P10253 2/20 0.33
MAPT P10636 3/20 0.32
ALDH1A1 P00352 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
MAPK1 P28482 1/20 0.32

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 SCHEMBL7762446 0.96 KMT2A (0.34) MEN1KMT2ARIPK1CES2TP53
Diethylamine SCHEMBL7762459 0.95 MEN1 (0.36) MEN1KMT2ACES2TP53HPGD
Diethylamine SCHEMBL7756018 0.88 OGT (0.35) MEN1KMT2ANPC1HPGDRAB9A
Diethylamine SCHEMBL7759284 0.88 GRM5 (0.38) KMT2ATP53HPGDRAB9AHDAC1
Diethylamine SCHEMBL9234409 0.88 MEN1 (0.34) MEN1KMT2ARIPK1CES2TP53
SCHEMBL7759267 0.87 MEN1 (0.40) MEN1KMT2ARIPK1TP53NPC1
Diethylamine SCHEMBL7761090 0.87 SMN1; SMN2 (0.41) MEN1KMT2ARIPK1TP53NPC1
Diethylamine SCHEMBL7759261 0.86 L3MBTL1 (0.33) MEN1KMT2ARIPK1TP53NPC1
Dimethylamine SCHEMBL8973174 0.86 MEN1 (0.39) MEN1KMT2ARIPK1CES2SMN1; SMN2
Diethylamine SCHEMBL8973476 0.85 MEN1 (0.35) MEN1KMT2ACES2TP53NPC1

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