Hydroquinone

Hydroquinone

SCHEMBL11114705

CNc1ccccc1O.O=S(=O)(O)O.Oc1ccc(O)cc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Hydroquinone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.57
▸ THRB P10828 2/20 0.57
▸ RECQL P46063 2/20 0.57
▸ TP53 P04637 2/20 0.57
▸ CYP3A4 P08684 1/20 0.57
▸ HPGD P15428 1/20 0.57
▸ ALOX15 P16050 1/20 0.57
▸ CASP1 P29466 1/20 0.57
▸ HIF1A Q16665 1/20 0.57
▸ HSD17B10 Q99714 1/20 0.57
▸ MAPT P10636 4/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ KDM4E B2RXH2 3/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ ALOX12 P18054 1/20 0.46
▸ IDO1 P14902 1/20 0.46
▸ MMP1 P03956 1/20 0.42
▸ MMP2 P08253 1/20 0.42
▸ MMP9 P14780 1/20 0.42
▸ HTR6 P50406 1/20 0.42

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
Sulfuric Acid SCHEMBL10414234 0.94 IDO1 (0.50) ALDH1A1THRBRECQLTP53CYP3A4
Sulfuric Acid SCHEMBL5159122 0.94 IDO1 (0.50) ALDH1A1THRBRECQLTP53CYP3A4
Sulfuric Acid SCHEMBL28381193 0.87 GAA (0.46) ALDH1A1THRBRECQLTP53CYP3A4
SCHEMBL457878 0.83 — —
Hydrochloric Acid SCHEMBL11320051 0.81 IDO1 (0.52) ALDH1A1THRBRECQLTP53CYP3A4
Hydrochloric Acid SCHEMBL11322195 0.81 IDO1 (0.52) ALDH1A1THRBRECQLTP53CYP3A4
Hydrogen Sulfide SCHEMBL28274988 0.81 IDO1 (0.52) ALDH1A1THRBRECQLTP53CYP3A4
Sulfuric Acid SCHEMBL30385174 0.81 HTR6 (0.52) ALDH1A1THRBRECQLTP53CYP3A4
Sulfuric Acid SCHEMBL10414235 0.79 TSHR (0.38) ALDH1A1THRBRECQLTP53CYP3A4
Questiomycin B SCHEMBL7105007 0.74 ALOX15 (0.68) ALDH1A1THRBRECQLTP53CYP3A4

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-0121326-A2 Alkanediyl bridged benzimidazolo monomethine cyanine dyes, processes for their preparation, and photographic emulsions and elements containing such dyes EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1984-10-10 — — EP disclosed
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