Diethylamine

Diethylamine

SCHEMBL8780599

CCNCC.O=C1C(=Cc2ccccc2)CN(C(=O)c2ccccc2)CC1=Cc1ccccc1

nearest known ligand 0.61

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 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.61
ALDH1A1 P00352 1/20 0.61
MAPT P10636 1/20 0.61
MAPK1 P28482 1/20 0.61
RAB9A P51151 1/20 0.61
MDM2 Q00987 1/20 0.61
KMT2A Q03164 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
ACHE P22303 6/20 0.54
MITF O75030 1/20 0.54
F2 P00734 3/20 0.46
F10 P00742 2/20 0.46
CARM1 Q86X55 1/20 0.43
CYP1A2 P05177 2/20 0.43
BLM P54132 1/20 0.43
F3 P13726 1/20 0.41
PAX8 Q06710 2/20 0.40

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
Dimethylamine SCHEMBL8373625 0.89 ACHE (0.59) MEN1ALDH1A1MAPTMAPK1RAB9A
SCHEMBL4471120 0.89 ACHE (0.66) MEN1ALDH1A1MAPTMAPK1RAB9A
SCHEMBL4471123 0.89 ACHE (0.66) MEN1ALDH1A1MAPTMAPK1RAB9A
Diethylamine SCHEMBL8780592 0.87 ALDH1A1 (0.64) MEN1ALDH1A1MAPTMAPK1RAB9A
Diethylamine SCHEMBL8780596 0.84 MAPT (0.88) MEN1ALDH1A1MAPTMAPK1RAB9A
SCHEMBL8780597 0.81 ALDH1A1 (0.54) MEN1ALDH1A1MAPTMAPK1RAB9A
SCHEMBL21232650 0.81 MITF (0.65) MEN1ALDH1A1MAPTMAPK1RAB9A
Diethylamine SCHEMBL8377295 0.81 MAPT (0.55) MEN1ALDH1A1MAPTMAPK1RAB9A
Diethylamine SCHEMBL8377307 0.80 MAPT (0.55) MEN1ALDH1A1MAPTMAPK1RAB9A
SCHEMBL4468526 0.80 ALDH1A1 (0.57) MEN1ALDH1A1MAPTMAPK1RAB9A

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-0551697-B1 Photoinitiator system and photopolymerizable composition using the same HITACHI CHEMICAL CO LTD (JP) 1997-05-14 EP disclosed
EP-0551697-A1 Photoinitiator system and photopolymerizable composition using the same HITACHI CHEMICAL CO., LTD. (JP) 1993-07-21 EP disclosed
EP-0295044-B1 PHOTOINITIATOR AND PHOTOPOLYMERIZABLE COMPOSITION USING THE SAME Hitachi Chemical Co., Ltd. (JP) 1992-04-22 EP disclosed
US-4987057-A HIGH SENSITIVITY TO VISIBLE LIGHT RAYS HITACHI CHEMICAL CO., LTD. (JP) 1991-01-22 US disclosed