Benzoquinone

Benzoquinone

SCHEMBL28524671

O=C1C=CC(=O)C=C1.Oc1ccccc1.Oc1ccccc1.Oc1ccccc1

nearest known ligand 0.65

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.65
CA12 O43570 3/20 0.65
CA2 P00918 3/20 0.65
CA9 Q16790 3/20 0.65
CA14 Q9ULX7 3/20 0.65
CA1 P00915 2/20 0.65
CA3 P07451 2/20 0.65
CA4 P22748 2/20 0.65
GLA P06280 1/20 0.65
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
NPC1 O15118 3/20 0.50
MAPT P10636 3/20 0.50
RAB9A P51151 3/20 0.50
CYP3A4 P08684 3/20 0.50
KDM4E B2RXH2 2/20 0.50
HPGD P15428 2/20 0.50
ALOX15 P16050 2/20 0.50
NFKB1 P19838 2/20 0.50
MITF O75030 1/20 0.50

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
Benzoquinone SCHEMBL1706381 1.00 TDP1 (0.65) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL9140588 1.00 TDP1 (0.65) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL21611330 0.97 TDP1 (0.61) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL8027191 0.92 TDP1 (0.55) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL11668509 0.92 TDP1 (0.55) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL11475719 0.88 ACHE (0.50) TDP1CA12CA2CA9CA14
Phenol SCHEMBL9317646 0.88 TDP1 (0.50) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL51208 0.84 MAPT (0.64) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL285749 0.84 MAPT (0.64) TDP1CA12CA2CA9CA14
Benzoquinone SCHEMBL27530006 0.83 TDP1 (0.53) TDP1CA12CA2CA9CA14

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-112279756-A Synthesis method for oxidizing 1,2,4-benzenetriol into (hydroxy) benzenediquinone compound 南昌大学 2021-01-29 CN disclosed