Diethylamine

Diethylamine

SCHEMBL28358394

C1CCCSSCCC1.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 5)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
MEN1 O00255 1/20 0.30
GLA P06280 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 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
Diethylamine SCHEMBL28678428 0.97 TP53 (0.44) TP53
Diethylamine SCHEMBL27878566 0.80
Cyclohexane SCHEMBL10983411 0.80 TP53 (0.73) TP53MEN1GLACYP2C19KMT2A
Diethylamine SCHEMBL4083176 0.77
Propane SCHEMBL3672248 0.77
Dimethylamine SCHEMBL28362007 0.74
SCHEMBL1494542 0.73
SCHEMBL8388128 0.73
SCHEMBL8383685 0.73
SCHEMBL4134535 0.73

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-107226599-B Recycling treatment method of iron-containing heavy metal sludge 环境保护部南京环境科学研究所 2020-02-21 CN disclosed