Diethylamine

Diethylamine

SCHEMBL28211596

CCNCC.CCNCCO

nearest known ligand 0.53

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 13)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.53
CYP2C19 P33261 2/20 0.47
MEN1 O00255 1/20 0.47
GLA P06280 1/20 0.47
KMT2A Q03164 1/20 0.47
TSHR P16473 2/20 0.45
CYP1A2 P05177 1/20 0.45
KDM1A O60341 5/20 0.38
SAT1 P21673 3/20 0.37
CYP3A4 P08684 1/20 0.32
ALOX15 P16050 1/20 0.32
ALDH1A1 P00352 3/20 0.31
GSR P00390 1/20 0.30

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
SCHEMBL19424 0.97
SCHEMBL28054516 0.97 CYP2C19 (0.50) TP53CYP2C19MEN1GLAKMT2A
SCHEMBL27740485 0.93
SCHEMBL28217997 0.93
SCHEMBL27832787 0.93
SCHEMBL26967041 0.93
Hydrochloric Acid SCHEMBL7037872 0.93
Bromide SCHEMBL28379330 0.93
SCHEMBL28263242 0.93
Hydrogen Sulfide SCHEMBL28244437 0.93

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107805237-A Compound, the photosensitive polymer combination and colored filter for including it 三星SDI株式会社 2018-03-16 CN disclosed