Diethylamine

Diethylamine

SCHEMBL28794882

C=C[SiH2]c1ccccc1.CCNCC

nearest known ligand 0.34

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 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.34
HTT P42858 1/20 0.33
KCNN4 O15554 1/20 0.32
TP53 P04637 2/20 0.32
ADRB2 P07550 1/20 0.31
KDM1A O60341 1/20 0.30
GAA P10253 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
SCHEMBL1286625 0.82
SCHEMBL27817206 0.80 ALDH1A1 (0.46) ALDH1A1TSHR
Water SCHEMBL28320107 0.80 ALDH1A1 (0.46) ALDH1A1TSHR
SCHEMBL28056814 0.80 ALDH1A1 (0.46) ALDH1A1TSHR
Styrene SCHEMBL523206 0.77 ALDH1A1 (0.64) ALDH1A1TSHRHTTKCNN4TP53
Diethylamine SCHEMBL27864499 0.72 TP53 (0.36) HTTKCNN4TP53ADRB2KDM1A
Diethylamine SCHEMBL27874184 0.69 TP53 (0.42) HTTKCNN4TP53ADRB2KDM1A
SCHEMBL2274476 0.68 KCNN4 (0.35) HTTKCNN4TP53ADRB2GAA
Biphenyl SCHEMBL12984366 0.68 ALDH1A1 (0.53) ALDH1A1HTTKCNN4TP53ADRB2
(Z)-1,2-Diphenylethene SCHEMBL9179151 0.67 RELA (0.52) ALDH1A1

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-102471581-A Curable composition for semiconductor encapsulation ADEKA CORP 2012-05-23 CN disclosed