Hydroquinone

Hydroquinone

SCHEMBL28845927

O.O.Oc1ccc(O)cc1

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
MEN1 known ✓ O00255 2/20 0.89
ESR1 known ✓ P03372 6/20 0.67
ESR2 known ✓ Q92731 5/20 0.67
THRB known ✓ P10828 1/20 0.57
ACHE known ✓ P22303 1/20 0.57
CA3 P07451 4/20 0.89
CA14 Q9ULX7 4/20 0.89
ALOX15 P16050 3/20 0.89
CA12 O43570 3/20 0.89
CA2 P00918 3/20 0.89
CA9 Q16790 3/20 0.89
HSD17B10 Q99714 3/20 0.89
MAPT P10636 3/20 0.89
ALDH1A1 P00352 2/20 0.89
CYP3A4 P08684 2/20 0.89
HIF1A Q16665 2/20 0.89
CA1 P00915 2/20 0.89
CA4 P22748 2/20 0.89
KMT2A Q03164 2/20 0.89
LMNA P02545 2/20 0.89

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 SCHEMBL27828689 1.00
Hydroquinone SCHEMBL28083635 0.95 CA3 (0.80) CA3CA14ALOX15CA12CA2
Hydroquinone SCHEMBL11319772 0.95 CA3 (0.80) CA3CA14ALOX15CA12CA2
Hydroquinone SCHEMBL11511669 0.94 ALOX15 (1.00) CA3CA14ALOX15CA12CA2
Hydroquinone SCHEMBL460669 0.94 ALOX15 (1.00) CA3CA14ALOX15CA12CA2
Hydroquinone SCHEMBL15516 0.94
Hydroquinone SCHEMBL8353108 0.89 ALOX15 (0.89) CA3CA14ALOX15CA12CA2
Hydroquinone SCHEMBL11552027 0.89
Hydroquinone SCHEMBL7116773 0.89 ALOX15 (0.89) CA3CA14ALOX15CA12CA2
Hydroquinone SCHEMBL20580953 0.89

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-106884007-A Hidden kind of laccase LAC1 of Bemisia tabaci MED and its gene and application 中国农业科学院植物保护研究所 2017-06-23 CN disclosed