Diethylamine

Diethylamine

SCHEMBL8973694

CC(=O)NC1=NN(c2ccccc2)C(=O)C1(NC(C)=O)Nc1ccccc1.CCNCC.c1cc2cc-2c1

nearest known ligand 0.37

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
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
RAB9A P51151 2/20 0.34
NPC1 O15118 1/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
POLB P06746 3/20 0.34
NQO2 P16083 2/20 0.34
NR4A1 P22736 1/20 0.34
ABCG2 Q9UNQ0 2/20 0.33
TP53 P04637 2/20 0.33
ABCB1 P08183 1/20 0.33
ABCC1 P33527 1/20 0.33
MAPT P10636 3/20 0.33
PTGIR P43119 2/20 0.33
RXFP1 Q9HBX9 1/20 0.33
BRAF P15056 1/20 0.33
ALDH1A1 P00352 1/20 0.33
ALOX12 P18054 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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 SCHEMBL9400390 0.94 KMT2A (0.41) MEN1KMT2ARAB9ANPC1TSHR
Diethylamine SCHEMBL9400477 0.91 MEN1 (0.36) MEN1KMT2ARAB9ANPC1TSHR
Diethylamine SCHEMBL7761030 0.86 MEN1 (0.36) MEN1KMT2ARAB9ANPC1SMN1; SMN2
Diethylamine SCHEMBL9400385 0.86 KDM4E (0.41) MEN1KMT2ARAB9ANPC1TSHR
Diethylamine SCHEMBL7761052 0.86 MEN1 (0.36) MEN1KMT2ATSHRSMN1; SMN2POLB
Diethylamine SCHEMBL7759230 0.85 MEN1 (0.35) MEN1KMT2ATSHRSMN1; SMN2POLB
Diethylamine SCHEMBL9400407 0.84 NTRK1 (0.36) MEN1KMT2ARAB9ANPC1POLB
Diethylamine SCHEMBL9400388 0.84 F2R (0.39) MEN1KMT2ARAB9ANPC1SMN1; SMN2
Diethylamine SCHEMBL7762459 0.84 MEN1 (0.36) MEN1KMT2ARAB9ATSHRSMN1; SMN2
Diethylamine SCHEMBL9233068 0.84 RAB9A (0.38) MEN1KMT2ARAB9ANPC1SMN1; SMN2

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
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