Diethylamine

Diethylamine

SCHEMBL9763331

CCN(C(C)C)C(C)C.CCNCC

nearest known ligand 0.47

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 7)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
CYP3A4 P08684 1/20 0.34
ALOX15 P16050 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
GLA P06280 1/20 0.30
CYP2C19 P33261 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
SCHEMBL5544690 0.84 MEN1 (0.42) MEN1KMT2A
SCHEMBL1746 0.84
SCHEMBL7097725 0.84
SCHEMBL2232066 0.81 MEN1 (0.40) MEN1KMT2A
Ammonia Solution, Strong SCHEMBL1997314 0.81 MEN1 (0.40) MEN1KMT2A
Fluoride SCHEMBL1025917 0.81 MEN1 (0.40) MEN1KMT2A
SCHEMBL3210291 0.81 MEN1 (0.40) MEN1KMT2A
SCHEMBL319537 0.81 MEN1 (0.40) MEN1KMT2A
Hydrochloric Acid SCHEMBL22577541 0.81 MEN1 (0.40) MEN1KMT2A
Iodide SCHEMBL115029 0.81 MEN1 (0.40) MEN1KMT2A

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
US-4990505-A Treating asthma, bronchitis; adrenergic stimulants GLAXO GROUP LIMITED (GB) 1991-02-05 US disclosed