Hydroquinone

Hydroquinone

SCHEMBL9845304

Cc1cc(O)ccc1C(=O)O.Oc1ccc(O)cc1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.59
CA1 P00915 3/20 0.59
CA2 P00918 3/20 0.59
CA7 P43166 3/20 0.59
CA9 Q16790 3/20 0.59
CA14 Q9ULX7 3/20 0.59
ALDH1A1 P00352 3/20 0.59
TSHR P16473 1/20 0.59
TDP1 Q9NUW8 3/20 0.55
POLB P06746 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
ALOX5 P09917 1/20 0.54
PTGS2 P35354 1/20 0.54
HSD17B10 Q99714 2/20 0.52
MEN1 O00255 2/20 0.50
MAPT P10636 2/20 0.50
KMT2A Q03164 2/20 0.50
LMNA P02545 1/20 0.50
RAB9A P51151 1/20 0.50
CA3 P07451 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
SCHEMBL39526 0.98 CA12 (0.61) CA12CA1CA2CA7CA9
SCHEMBL27659033 0.96 CA12 (0.59) CA12CA1CA2CA7CA9
SCHEMBL27500611 0.96 CA12 (0.59) CA12CA1CA2CA7CA9
Paraben SCHEMBL8398332 0.94 CA12 (0.61) CA12CA1CA2CA7CA9
Sulfuric Acid SCHEMBL22206265 0.90 ALDH1A1 (0.53) CA12CA1CA2CA7CA9
Alcohol SCHEMBL27569399 0.90 CA12 (0.53) CA12CA1CA2CA7CA9
Benzoic Acid SCHEMBL20898427 0.87 ESR1 (0.53) CA12CA1CA2CA7CA9
Methylparaben SCHEMBL4747763 0.86 CA1 (0.65) CA12CA1CA2CA7CA9
SCHEMBL3659579 0.86 RXRB (0.60) CA12CA1CA2CA7CA9
SCHEMBL7261271 0.85 CA12 (0.48) CA12CA1CA2CA7CA9

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
EP-0445291-A1 HEAT-SENSITIVE RECORDING PAPER HONSHU PAPER CO., LTD. (JP) 1991-09-11 EP disclosed