Diethylamine

Diethylamine

SCHEMBL3445533

C=Cc1ccccc1OCCCCC.CCNCC

nearest known ligand 0.44

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
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
KMT2A Q03164 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HTT P42858 2/20 0.43
HPGD P15428 1/20 0.43
MEN1 O00255 1/20 0.43
NR1I2 O75469 1/20 0.43
LMNA P02545 1/20 0.43
CHRM2 P08172 1/20 0.43
CYP3A4 P08684 1/20 0.43
ADRA2A P08913 1/20 0.43
MAPT P10636 1/20 0.43
OPRK1 P41145 1/20 0.43
HTR2B P41595 1/20 0.43
SLC6A3 Q01959 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
ADRB2 P07550 1/20 0.41

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 SCHEMBL3445441 0.98 KMT2A (0.46) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
Diethylamine SCHEMBL3445435 0.95 CYP1A2 (0.49) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
SCHEMBL924662 0.92 CYP1A2 (0.50) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
Diethylamine SCHEMBL3445008 0.90 ALDH1A1 (0.46) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
Dimethylamine SCHEMBL3445651 0.90 CYP1A2 (0.46) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
SCHEMBL5562266 0.90 KMT2A (0.51) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
SCHEMBL2097272 0.90 KMT2A (0.51) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
SCHEMBL7540395 0.90 KMT2A (0.51) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
SCHEMBL7535277 0.90 KMT2A (0.51) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A
SCHEMBL28035361 0.90 KMT2A (0.51) CYP1A2CYP2C9CYP2C19SMN1; SMN2KMT2A

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