Hydroquinone

Hydroquinone

SCHEMBL28903112

CS(=O)(=O)O.Oc1ccc(O)cc1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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
ENPP2 Q13822 1/20 0.65
ALDH1A1 P00352 4/20 0.64
HPGD P15428 4/20 0.64
CYP3A4 P08684 3/20 0.64
HIF1A Q16665 3/20 0.64
HSD17B10 Q99714 3/20 0.64
ALOX15 P16050 2/20 0.64
RECQL P46063 2/20 0.64
TP53 P04637 1/20 0.64
THRB P10828 1/20 0.64
CASP1 P29466 1/20 0.64
LMNA P02545 4/20 0.60
CA1 P00915 5/20 0.53
CA2 P00918 5/20 0.53
CA12 O43570 4/20 0.53
CA9 Q16790 4/20 0.53
CA14 Q9ULX7 3/20 0.53
MAPT P10636 3/20 0.53
MEN1 O00255 2/20 0.53
CA3 P07451 2/20 0.53

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 SCHEMBL575590 1.00 ENPP2 (0.65) ENPP2ALDH1A1HPGDCYP3A4HIF1A
Hydroquinone SCHEMBL21354196 0.89 ENPP2 (0.54) ENPP2ALDH1A1HPGDCYP3A4HIF1A
SCHEMBL27743270 0.87 ENPP2 (0.52) ENPP2ALDH1A1HPGDCYP3A4HIF1A
SCHEMBL5417519 0.87 ALOX15 (0.65) ENPP2ALDH1A1HPGDCYP3A4HIF1A
Hydroquinone SCHEMBL7209920 0.86 LMNA (0.67) ENPP2ALDH1A1HPGDCYP3A4HIF1A
Phenol SCHEMBL94009 0.85 CA1 (0.61) ENPP2ALDH1A1HPGDCYP3A4HIF1A
Hydroquinone SCHEMBL22190068 0.83 LMNA (0.63) ENPP2ALDH1A1HPGDCYP3A4HIF1A
Hydroquinone SCHEMBL28381927 0.83 LMNA (0.63) ENPP2ALDH1A1HPGDCYP3A4HIF1A
SCHEMBL28202839 0.83 ALDH1A1 (0.48) ENPP2ALDH1A1HPGDCYP3A4HIF1A
Hydroquinone SCHEMBL576201 0.81 LMNA (0.55) ENPP2ALDH1A1HPGDCYP3A4HIF1A

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-112053852-A Water-based capacitor battery and preparation method thereof 香港科技大学深圳研究院 2020-12-08 CN disclosed