Diethylamine

Diethylamine

SCHEMBL28829636

CC(C)N.CCCN.CCN(CC)CC.CCNCC

nearest known ligand 0.36

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 3)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.36
PLA2G1B P04054 1/20 0.32
PLA2G2A P14555 1/20 0.32

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 SCHEMBL17220640 0.91 TP53 (0.44) TP53PLA2G1BPLA2G2A
Diethylamine SCHEMBL28081053 0.86
Diethylamine SCHEMBL9164426 0.80 TP53 (0.50) TP53
Diethylamine SCHEMBL28275121 0.79 PLA2G1B (0.32) TP53PLA2G1BPLA2G2A
Propylamine SCHEMBL1760597 0.77 DNM1 (0.37) PLA2G1BPLA2G2A
Diethylamine SCHEMBL80173 0.77
Diethylamine SCHEMBL1806685 0.77 TP53 (0.61) TP53
Diethylamine SCHEMBL7543246 0.77
Isopropylamine SCHEMBL4924220 0.77 PLA2G1B (0.39) PLA2G1BPLA2G2A
Diethylamine SCHEMBL11359408 0.74 TP53 (0.57) TP53

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-105793363-A Conductive compositions and layers made therefrom 索尔维公司 2016-07-20 CN disclosed