Diethylamine

Diethylamine

SCHEMBL3445008

C=Cc1ccccc1OCCC.CCNCC

nearest known ligand 0.46

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
ALDH1A1 P00352 3/20 0.46
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
HPGD P15428 2/20 0.46
HTR1B P28222 2/20 0.43
ADRB2 P07550 2/20 0.43
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
PKM P14618 1/20 0.40
NLRP1 Q9C000 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
AR P10275 1/20 0.38
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37

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 SCHEMBL3445435 0.92 CYP1A2 (0.49) ALDH1A1HTTSMN1; SMN2HPGDHTR1B
SCHEMBL2098846 0.91 HPGD (0.48) ALDH1A1HTTSMN1; SMN2HPGDKMT2A
Diethylamine SCHEMBL3445533 0.90 CYP1A2 (0.44) ALDH1A1HTTSMN1; SMN2HPGDHTR1B
Dimethylamine SCHEMBL4364526 0.90 ALDH1A1 (0.44) ALDH1A1HTTSMN1; SMN2HPGDHTR1B
Diethylamine SCHEMBL3445441 0.89 KMT2A (0.46) ALDH1A1HTTSMN1; SMN2HPGDHTR1B
SCHEMBL4364851 0.84 ALDH1A1 (0.41) ALDH1A1HTTSMN1; SMN2HPGDADRB2
SCHEMBL3445740 0.84 ALDH1A1 (0.40) ALDH1A1HTTSMN1; SMN2HPGDHTR1B
SCHEMBL3445220 0.84 ADRB2 (0.42) ALDH1A1HTTSMN1; SMN2HPGDHTR1B
SCHEMBL3445326 0.83 HTR1B (0.47) ALDH1A1HTTSMN1; SMN2HPGDHTR1B
SCHEMBL406835 0.82 CYP1A2 (0.56) ALDH1A1HTTSMN1; SMN2HPGDHTR1B

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
US-7816475-B2 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof TOSOH CORPORATION (JP) 2010-10-19 US disclosed
EP-1829857-B1 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof TOSOH CORP (JP) 2009-11-04 EP disclosed
US-20070213490-A1 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof TOSOH CORPORATION 2007-09-13 US disclosed
EP-1829857-A1 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof Tosoh Corporation (JP) 2007-09-05 EP disclosed