Diethylamine

Diethylamine

SCHEMBL8780596

CCNCC.CCOC(=O)N1CC(=Cc2ccccc2)C(=O)C(=Cc2ccccc2)C1

nearest known ligand 0.88

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
MAPT P10636 3/20 0.88
ALDH1A1 P00352 2/20 0.88
MAPK1 P28482 2/20 0.88
KMT2A Q03164 2/20 0.88
MEN1 O00255 1/20 0.88
RAB9A P51151 1/20 0.88
MDM2 Q00987 1/20 0.88
NPSR1 Q6W5P4 1/20 0.88
F2 P00734 3/20 0.62
F10 P00742 2/20 0.62
ACHE P22303 6/20 0.53
MITF O75030 1/20 0.53
GAA P10253 2/20 0.46
KDM4E B2RXH2 2/20 0.44
BCHE P06276 1/20 0.43
CYP1A2 P05177 1/20 0.42
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.41
CYP2C19 P33261 1/20 0.41
PTGS2 P35354 1/20 0.41

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
SCHEMBL29857014 0.94 KMT2A (1.00) MAPTALDH1A1MAPK1KMT2AMEN1
Dimethylamine SCHEMBL9632526 0.92 MAPT (0.92) MAPTALDH1A1MAPK1KMT2AMEN1
Diethylamine SCHEMBL8780592 0.86 ALDH1A1 (0.64) MAPTALDH1A1MAPK1KMT2AMEN1
Diethylamine SCHEMBL8780599 0.84 MEN1 (0.61) MAPTALDH1A1MAPK1KMT2AMEN1
SCHEMBL21232647 0.81 ALDH1A1 (0.73) MAPTALDH1A1MAPK1KMT2AMEN1
SCHEMBL21232650 0.80 MITF (0.65) MAPTALDH1A1MAPK1KMT2AMEN1
Diethylamine SCHEMBL8377295 0.80 MAPT (0.55) MAPTALDH1A1MAPK1KMT2AMEN1
SCHEMBL21225547 0.79 ALDH1A1 (0.73) MAPTALDH1A1MAPK1KMT2AMEN1
Diethylamine SCHEMBL8377307 0.79 MAPT (0.55) MAPTALDH1A1MAPK1KMT2AMEN1
SCHEMBL9632514 0.79 MAPT (0.72) MAPTALDH1A1MAPK1KMT2AMEN1

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