Hydroquinone

Hydroquinone

SCHEMBL30844901

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

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

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
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
CA12 O43570 2/20 0.80
CA1 P00915 2/20 0.80
CA2 P00918 2/20 0.80
CA4 P22748 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
NPC1 O15118 1/20 0.80
GMNN O75496 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 SCHEMBL28083633 0.90 ALOX15 (0.80) ALOX15CA3CA14HSD17B10MAPT
Hydroquinone SCHEMBL460669 0.89 ALOX15 (1.00) ALOX15CA3CA14HSD17B10MAPT
Hydroquinone SCHEMBL11511669 0.89 ALOX15 (1.00) ALOX15CA3CA14HSD17B10MAPT
Hydroquinone SCHEMBL15516 0.89
Hydroquinone SCHEMBL7116773 0.84 ALOX15 (0.89) ALOX15CA3CA14HSD17B10MAPT
Hydroquinone SCHEMBL11552027 0.84
Hydroquinone SCHEMBL8353108 0.84 ALOX15 (0.89) ALOX15CA3CA14HSD17B10MAPT
Hydroquinone SCHEMBL20580953 0.84
Hydroquinone SCHEMBL8680894 0.84
Hydroquinone SCHEMBL153882 0.84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117855696-A Reaction method of high specific energy battery 南京奥莱科技有限公司 2024-04-09 CN disclosed
CN-117855695-A High specific energy battery 南京奥莱科技有限公司 2024-04-09 CN disclosed