Diethylamine

Diethylamine

SCHEMBL7760985

CC(=O)NC1(Nc2ccccc2)C(=O)N(c2ccccc2)N=C1Nc1ccccc1Cl.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
AURKA O14965 2/20 0.35
AURKB Q96GD4 1/20 0.35
ALDH1A1 P00352 6/20 0.34
HTT P42858 4/20 0.34
MAPT P10636 4/20 0.34
HPGD P15428 3/20 0.34
TDP1 Q9NUW8 2/20 0.34
ALOX12 P18054 1/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
KDM4E B2RXH2 3/20 0.33
KMT2A Q03164 4/20 0.33
MEN1 O00255 3/20 0.33
CXCL8 P10145 1/20 0.33
NPC1 O15118 5/20 0.32
RAB9A P51151 5/20 0.32
POLB P06746 1/20 0.32
GAA P10253 1/20 0.32
MAPK1 P28482 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
RIPK1 Q13546 2/20 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 SCHEMBL7761052 0.90 MEN1 (0.36) ALDH1A1HTTMAPTL3MBTL1KMT2A
SCHEMBL7760980 0.88 LCK (0.41) AURKAALDH1A1HTTMAPTHPGD
Diethylamine SCHEMBL7760962 0.86 RIPK1 (0.36) ALDH1A1MAPTHPGDALOX12KMT2A
Diethylamine SCHEMBL9400388 0.86 F2R (0.39) ALDH1A1HPGDKMT2AMEN1NPC1
Diethylamine SCHEMBL9400390 0.86 KMT2A (0.41) ALDH1A1HTTMAPTHPGDL3MBTL1
Diethylamine SCHEMBL7759248 0.83 MAPT (0.40) ALDH1A1MAPTHPGDALOX12KDM4E
Diethylamine SCHEMBL9400483 0.83 PPARG (0.35) ALDH1A1HTTMAPTHPGDL3MBTL1
Diethylamine SCHEMBL7761090 0.82 SMN1; SMN2 (0.41) ALDH1A1HTTMAPTHPGDTDP1
Diethylamine SCHEMBL7761030 0.82 MEN1 (0.36) ALDH1A1HTTMAPTL3MBTL1KDM4E
Diethylamine SCHEMBL9400383 0.82 LMNA (0.39) ALDH1A1HTTMAPTHPGDTDP1

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