Diethylamine

Diethylamine

SCHEMBL7759284

CCNCC.Cc1ccc(C(=O)NC2(Nc3ccccc3)C(=O)N(c3ccccc3)N=C2c2ccccc2)cc1

nearest known ligand 0.40

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
GRM5 P41594 1/20 0.38
ALDH1A1 P00352 3/20 0.38
KMT2A Q03164 2/20 0.38
HDAC6 Q9UBN7 4/20 0.38
HDAC1 Q13547 3/20 0.38
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ELANE P08246 1/20 0.36
MAPT P10636 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
HPGD P15428 1/20 0.35
CYP2C19 P33261 1/20 0.35
RECQL P46063 1/20 0.35
POLB P06746 2/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
FABP1 P07148 1/20 0.34

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 SCHEMBL7760670 0.95 HSD17B10 (0.35) ALDH1A1HDAC6HDAC1HTTCYP1A2
Diethylamine SCHEMBL7762446 0.88 KMT2A (0.34) KMT2AHDAC6HDAC1RAB9AELANE
Diethylamine SCHEMBL7759271 0.88 GABRA2 (0.35) ALDH1A1KMT2AHDAC6HDAC1RAB9A
SCHEMBL7759279 0.87 GHSR (0.40) ALDH1A1KMT2AHDAC6HDAC1HTT
Diethylamine SCHEMBL7762459 0.87 MEN1 (0.36) ALDH1A1KMT2AHTTRAB9AL3MBTL1
Diethylamine SCHEMBL7756020 0.86 L3MBTL1 (0.39) ALDH1A1KMT2AHDAC6HDAC1HTT
Diethylamine SCHEMBL8973476 0.86 MEN1 (0.35) ALDH1A1KMT2ARAB9AL3MBTL1MAPT
Diethylamine SCHEMBL7760658 0.86 HSD17B10 (0.40) ALDH1A1KMT2AHDAC6HTTRAB9A
SCHEMBL7760668 0.82 CNR2 (0.41) ALDH1A1KMT2ARAB9AL3MBTL1MAPT
Diethylamine SCHEMBL9400404 0.81 POLB (0.37) ALDH1A1KMT2AHTTRAB9AL3MBTL1

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