Diethylamine

Diethylamine

SCHEMBL6284503

CCNCC.CCc1cccc(C)c1CC

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
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
GABRA1 P14867 2/20 0.40
GABRB2 P47870 2/20 0.40
HTR1A P08908 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
PTGS2 P35354 1/20 0.37
NLRP3 Q96P20 1/20 0.36
ALDH1A1 P00352 2/20 0.36
HTT P42858 1/20 0.36
KCNH2 Q12809 2/20 0.36
SCN5A Q14524 2/20 0.36
HSD17B10 Q99714 1/20 0.36
ALOX12 P18054 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
POLB P06746 1/20 0.36
CHRM2 P08172 1/20 0.35

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
SCHEMBL3258673 0.89 GABRA1 (0.48) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL169506 0.89 GABRA1 (0.48) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL9488152 0.88 SHBG (0.44) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Methylamine SCHEMBL27931104 0.87 GABRA1 (0.46) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Ammonia Solution, Strong SCHEMBL7055042 0.87 GABRA1 (0.46) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Ammonia Solution, Strong SCHEMBL150658 0.87 GABRA1 (0.46) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21267257 0.86 CHRM2 (0.42) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Formamide SCHEMBL27885905 0.84 GABRA1 (0.40) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL18251575 0.83 HTR2A (0.41) CYP3A4TAAR1ALDH1A1CHRM2
Diethylamine SCHEMBL8994091 0.83 CHRM2 (0.48) GABRA1GABRB2TAAR1PTGS2ALDH1A1

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-6926949-B1 Heat-activatable modular structural member, its use and process for the direct glazing of vehicles and adhesive therefor ESSEX SPECIALTY PRODUCTS, INC. (US) 2005-08-09 US disclosed
US-6001204-A APPLYING IN SOFT STATE ALONG EDGE OF MODULAR COMPONENT PROFILED STRIP OF LATENT REACTIVE ADHESIVE; ALLOWING PORTION OF ADHESIVE TO HARDEN; CONTACTING WITH SECOND MOLDULE TO BE GLUED; PRESSING TO SOLIDIFY ADHESIVE ESSEX SPECIALITY PRODUCTS, INC. (US) 1999-12-14 US disclosed
EP-0638099-A1 THERMALLY ACTIVATABLE MODULAR CONSTRUCTION ELEMENT, ITS USE, DIRECT GLAZING PROCESS FOR VEHICLES, AND ADHESIVE Gurit-Essex AG (CH) 1995-02-15 EP disclosed