Hydroquinone

Hydroquinone

SCHEMBL28083633

Oc1ccc(O)cc1.[Na+].[OH-]

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
CA1 known ✓ P00915 3/20 0.80
CA2 known ✓ P00918 3/20 0.80
CA12 known ✓ O43570 2/20 0.80
CA4 known ✓ P22748 2/20 0.80
ESR2 known ✓ Q92731 5/20 0.61
THRB known ✓ P10828 1/20 0.53
ALOX15 P16050 3/20 0.80
CA3 P07451 3/20 0.80
CA14 Q9ULX7 3/20 0.80
HSD17B10 Q99714 3/20 0.80
MAPT P10636 3/20 0.80
ALDH1A1 P00352 2/20 0.80
CYP3A4 P08684 2/20 0.80
HIF1A Q16665 2/20 0.80
MEN1 O00255 2/20 0.80
KMT2A Q03164 2/20 0.80
CA9 Q16790 2/20 0.80
LMNA P02545 2/20 0.80
HPGD P15428 2/20 0.80
KDM4E B2RXH2 1/20 0.80

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 SCHEMBL9297856 0.90 ALOX15 (0.80) ALOX15CA3CA14HSD17B10CA1
Hydroquinone SCHEMBL30844901 0.90 ALOX15 (0.80) ALOX15CA3CA14HSD17B10CA1
Hydroquinone SCHEMBL460669 0.89 ALOX15 (1.00) ALOX15CA3CA14HSD17B10CA1
Hydroquinone SCHEMBL11511669 0.89 ALOX15 (1.00) ALOX15CA3CA14HSD17B10CA1
Hydroquinone SCHEMBL15516 0.89
Hydroquinone SCHEMBL8353108 0.84 ALOX15 (0.89) ALOX15CA3CA14HSD17B10CA1
Hydroquinone SCHEMBL8680894 0.84
Hydroquinone SCHEMBL1549444 0.84
Hydroquinone SCHEMBL20580953 0.84
Hydroquinone SCHEMBL7116773 0.84 ALOX15 (0.89) ALOX15CA3CA14HSD17B10CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105837427-A Method for synthesizing (R)-(+)-2-(4-hydroxy phenoxy) propionic acid 张家港市三联化工科技有限公司 2016-08-10 CN claimed
CN-105753656-A Synthesizing method for (R)-(+)-2-(4-hydroxy phenoxy) methyl propionate 张家港市三联化工科技有限公司 2016-07-13 CN claimed
CN-110893188-A Methods and devices for treating ocular diseases in human subjects 克莱尔塞德生物医学股份有限公司 2020-03-20 CN disclosed
CN-105837427-A Method for synthesizing (R)-(+)-2-(4-hydroxy phenoxy) propionic acid 张家港市三联化工科技有限公司 2016-08-10 CN disclosed
CN-105753656-A Synthesizing method for (R)-(+)-2-(4-hydroxy phenoxy) methyl propionate 张家港市三联化工科技有限公司 2016-07-13 CN disclosed