Benzoquinone

Benzoquinone

SCHEMBL11287339

O=C1C=CC(=O)C=C1.O=C1CC2CCC1C2

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.35
MAOB P27338 2/20 0.35
ALDH1A1 P00352 1/20 0.35
BCHE P06276 1/20 0.35
POLB P06746 1/20 0.35
ACHE P22303 1/20 0.35
APEX1 P27695 1/20 0.35
MAPK1 P28482 1/20 0.35
CASP1 P29466 1/20 0.35
RECQL P46063 1/20 0.35
BLM P54132 1/20 0.35
MDM2 Q00987 1/20 0.35
DHODH Q02127 1/20 0.35
HSD17B10 Q99714 1/20 0.35
APOBEC3G Q9HC16 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
SLC6A3 Q01959 2/20 0.32
SLC6A4 P31645 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
SCHEMBL11317051 0.89
SCHEMBL21995884 0.89 SLC6A3 (0.33) SLC6A3SLC6A4
SCHEMBL83478 0.89
SCHEMBL3537331 0.89
SCHEMBL8861127 0.89
SCHEMBL83479 0.89
Ethylene Glycol SCHEMBL8153402 0.78 SLC6A3 (0.32) SLC6A3SLC6A4
SCHEMBL27805297 0.76
SCHEMBL9877840 0.75
SCHEMBL439771 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
US-4351853-A 1,2-DIKETONES AS PHOTOINITIATORS Espe Fabrik Parmazeutischer Praparate G.m.b.H. (DE) 1982-09-28 US disclosed