Diethylamine

Diethylamine

SCHEMBL7760658

CC1=NN(c2ccccc2)C(=O)C1(NC(=O)c1ccccc1)Nc1ccccc1.CCNCC

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
HSD17B10 Q99714 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 2/20 0.37
PKM P14618 1/20 0.37
HTT P42858 1/20 0.37
POLB P06746 3/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
GAA P10253 3/20 0.35
ALDH1A1 P00352 3/20 0.35
NPC1 O15118 1/20 0.35
MAPT P10636 1/20 0.35
RAB9A P51151 1/20 0.35
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
MEN1 O00255 1/20 0.34
KCNK3 O14649 1/20 0.34
KMT2A Q03164 1/20 0.34
KCNK9 Q9NPC2 1/20 0.34
KDM4E B2RXH2 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
Dimethylamine SCHEMBL9400409 0.91 SMN1; SMN2 (0.42) HSD17B10SMN1; SMN2LMNAPKMHTT
Diethylamine SCHEMBL7761090 0.89 SMN1; SMN2 (0.41) HSD17B10SMN1; SMN2LMNAPKMHTT
Diethylamine SCHEMBL7760670 0.88 HSD17B10 (0.35) HSD17B10SMN1; SMN2LMNAPKMHTT
Diethylamine SCHEMBL9400404 0.88 POLB (0.37) HSD17B10SMN1; SMN2LMNAHTTPOLB
Diethylamine SCHEMBL7759226 0.86 HSD17B10 (0.34) HSD17B10LMNAPKMHTTPOLB
Diethylamine SCHEMBL7759284 0.86 GRM5 (0.38) LMNAHTTPOLBHDAC8HDAC6
SCHEMBL7760648 0.85 CNR2 (0.43) SMN1; SMN2LMNAALDH1A1NPC1MAPT
SCHEMBL9400406 0.83 KCNK3 (0.42) SMN1; SMN2LMNAPKMHTTHDAC8
Diethylamine SCHEMBL7761030 0.82 MEN1 (0.36) SMN1; SMN2LMNAHTTPOLBGAA
Diethylamine SCHEMBL7756020 0.80 L3MBTL1 (0.39) SMN1; SMN2HTTHDAC8HDAC6GAA

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-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
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