Diethylamine

Diethylamine

SCHEMBL7761010

CCCCCCCCCCCCC1=NN(c2ccccc2)C(=O)C1(NC(C)=O)Nc1ccccc1.CCNCC

nearest known ligand 0.34

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
KDM4E B2RXH2 3/20 0.34
PKM P14618 1/20 0.34
GAA P10253 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
EPHX1 P07099 3/20 0.33
HTT P42858 2/20 0.33
ICMT O60725 1/20 0.33
ALB P02768 1/20 0.33
ALDH1A1 P00352 1/20 0.33
ELANE P08246 1/20 0.33
POLB P06746 1/20 0.32
ALOX12 P18054 1/20 0.32
CDC25B P30305 2/20 0.32
PTPN2 P17706 1/20 0.32
PTPN1 P18031 1/20 0.32
PTPN11 Q06124 1/20 0.32
APOBEC3A P31941 1/20 0.32
APOBEC3G Q9HC16 1/20 0.32
NCOA3 Q9Y6Q9 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 SCHEMBL7759239 0.88 MEN1 (0.34) KDM4EGAAMEN1KMT2AALDH1A1
SCHEMBL7761005 0.88 NOX1 (0.39) GAAMEN1KMT2AHTTALDH1A1
Diethylamine SCHEMBL7759719 0.85 MEN1 (0.35) GAAMEN1KMT2AALDH1A1ELANE
Diethylamine SCHEMBL7761090 0.83 SMN1; SMN2 (0.41) KDM4EPKMGAAMEN1KMT2A
Diethylamine SCHEMBL8973650 0.83 SOAT1 (0.41) KMT2AICMTALBPOLB
Diethylamine SCHEMBL7761052 0.81 MEN1 (0.36) GAAMEN1KMT2AHTTALDH1A1
Diethylamine SCHEMBL9400390 0.81 KMT2A (0.41) KDM4EGAAMEN1KMT2AHTT
Diethylamine SCHEMBL7762459 0.81 MEN1 (0.36) KDM4EGAAMEN1KMT2AHTT
Diethylamine SCHEMBL7762421 0.80 MEN1 (0.36) GAAMEN1KMT2AALDH1A1ELANE
Diethylamine SCHEMBL7762398 0.79 L3MBTL1 (0.38) MEN1KMT2A

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