Hydroquinone

Hydroquinone

SCHEMBL15514721

NCCN.Oc1ccc(O)cc1.P

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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 3/20 0.60
▸ KDM4E B2RXH2 3/20 0.60
▸ TAAR1 Q96RJ0 3/20 0.60
▸ HTR3A P46098 2/20 0.60
▸ HTR1A P08908 1/20 0.60
▸ ADRA2A P08913 1/20 0.60
▸ SLC6A2 P23975 1/20 0.60
▸ CYP2C19 P33261 1/20 0.60
▸ BACE1 P56817 1/20 0.60
▸ L3MBTL1 Q9Y468 1/20 0.60
▸ ABAT P80404 1/20 0.58
▸ ALOX15 P16050 4/20 0.57
▸ HIF1A Q16665 3/20 0.57
▸ BLM P54132 2/20 0.57
▸ KMT2A Q03164 2/20 0.57
▸ CA3 P07451 2/20 0.57
▸ CYP3A4 P08684 2/20 0.57
▸ HSD17B10 Q99714 2/20 0.57
▸ CA14 Q9ULX7 2/20 0.57
▸ NFKB1 P19838 2/20 0.57

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
Hydroquinone SCHEMBL27820185 0.96 ALDH1A1 (0.63) ALDH1A1KDM4ETAAR1HTR3AHTR1A
Hydroquinone SCHEMBL28160954 0.93 ALDH1A1 (0.60) ALDH1A1KDM4ETAAR1HTR3AHTR1A
Hydroquinone SCHEMBL28165945 0.93 ALDH1A1 (0.60) ALDH1A1KDM4ETAAR1HTR3AHTR1A
4-Aminophenol SCHEMBL28330028 0.84 ALDH1A1 (0.77) ALDH1A1KDM4ETAAR1HTR3AHTR1A
Hydroquinone SCHEMBL11759332 0.83 ALDH1A1 (0.57) ALDH1A1KDM4ETAAR1HTR3AHTR1A
Hydroquinone SCHEMBL3978237 0.82 ALDH1A1 (0.50) ALDH1A1KDM4ETAAR1HTR3AHTR1A
Hydroquinone SCHEMBL28162989 0.80 — —
Phenol SCHEMBL11658010 0.80 TDP1 (0.69) ALDH1A1KDM4ETAAR1HTR3AHTR1A
Hydroquinone SCHEMBL11351098 0.80 ALDH1A1 (0.55) ALDH1A1KDM4ETAAR1HTR3AHTR1A
Phenol SCHEMBL8710612 0.80 TDP1 (0.69) ALDH1A1KDM4ETAAR1HTR3AHTR1A

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9828242-B2 Accelerometer and its fabrication technique Chinese Academy of Sciences Institute of Geology and Geophysics (CN) 2017-11-28 — — US disclosed
US-9557346-B2 Accelerometer and its fabrication technique Chinese Academy of Science Institute of Geology and Geophysics (CN) 2017-01-31 — — US disclosed
US-20170008761-A1 ACCELEROMETER AND ITS FABRICATION TECHNIQUE Chinese Academy of Sciences Institute of Geology and Geophysics (CN) 2017-01-12 — — US disclosed
US-9476903-B2 Accelerometer and its fabrication technique Chinese Academy of Sciences Institute of Geology and Geophysics (CN) 2016-10-25 — — US disclosed
US-20160041199-A1 ACCELEROMETER AND ITS FABRICATION TECHNIQUE Chinese Academy of Sciences Institute of Geology and Geophysics (CN) 2016-02-11 — — US disclosed
US-9170271-B2 Accelerometer and its fabrication technique Chinese Academy of Sciences Institute of Geology and Geophysics (CN) 2015-10-27 — — US disclosed
US-20140097508-A1 ACCELEROMETER AND ITS FABRICATION TECHNIQUE Chinese Academy of Sciences Institute of Geology and Geophysics (CN) 2014-04-10 — — US disclosed
US-20140069191-A1 ACCELEROMETER AND ITS FABRICATION TECHNIQUE Chinese Academy of Sciences Institute of Geology and Geophysics (CN) 2014-03-13 — — US disclosed
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