Benzoquinone

Benzoquinone

SCHEMBL28848136

O=C1C=CC(=O)C=C1.OC1C=Cc2cccc3cccc1c23

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
KMT2A Q03164 1/20 0.31
CES2 O00748 1/20 0.31
ALDH1A1 P00352 1/20 0.31
BCHE P06276 1/20 0.31
CES1 P23141 1/20 0.31
MCL1 Q07820 1/20 0.31
CYP2D6 P10635 1/20 0.30
ERCC1 P07992 1/20 0.30
FEN1 P39748 1/20 0.30
ERCC4 Q92889 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
SCHEMBL345742 0.91 ALDH1A1 (0.33) MEN1MAPTKMT2AALDH1A1MCL1
Water SCHEMBL28147865 0.90 ALDH1A1 (0.32) MEN1MAPTKMT2AALDH1A1MCL1
Hydrochloric Acid SCHEMBL9663743 0.90 ALDH1A1 (0.32) MEN1MAPTKMT2AALDH1A1MCL1
Glycolic Acid SCHEMBL27842488 0.83 KMT2A (0.33) MEN1MAPTKMT2AALDH1A1CYP2D6
SCHEMBL28011581 0.83
Phenol SCHEMBL28853126 0.82 CA12 (0.35) MEN1MAPTKMT2AALDH1A1MCL1
SCHEMBL27721548 0.81
Quinoxaline SCHEMBL27702672 0.78 ALDH1A1 (0.34) MEN1MAPTKMT2AALDH1A1CYP2D6
Oxazole SCHEMBL29224669 0.75
SCHEMBL27558547 0.73 MEN1 (0.32) MEN1MAPTKMT2AALDH1A1MCL1

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-105164205-B Poly- (phenylene ether) composition and product 沙特基础全球技术有限公司 2017-07-28 CN disclosed