Known targets — ChEMBL curated mechanism
ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2A6 | P11509 | 3/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.63 |
| ▸ | DEGS1 | O15121 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 5/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.46 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.46 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | LDHA | P00338 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | GFER | P55789 | 1/20 | 0.41 |
| ▸ | TNKS | O95271 | 1/20 | 0.41 |
| ▸ | PARP1 | P09874 | 1/20 | 0.41 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.41 |
| ▸ | CDC25B | P30305 | 1/20 | 0.41 |
| ▸ | PLK1 | P53350 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | FABP3 | P05413 | 1/20 | 0.40 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL31412758 | 0.92 | ALDH1A1 (0.74) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Acetic Acid SCHEMBL1961579 | 0.92 | ALDH1A1 (0.74) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Acetic Acid SCHEMBL28004587 | 0.90 | ALDH1A1 (0.71) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Hydroquinone SCHEMBL28352613 | 0.90 | CYP2A6 (0.77) | CYP2A6ALDH1A1DEGS1CYP1A2HPGD | |
| Phenol SCHEMBL27876144 | 0.88 | CYP2A6 (0.74) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Phenol SCHEMBL28193106 | 0.86 | CYP2A6 (0.71) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Acetone SCHEMBL27948247 | 0.86 | CYP2A6 (0.77) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Bicarbonate SCHEMBL809258 | 0.86 | CYP2A6 (0.77) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Butanedione SCHEMBL27716374 | 0.84 | ALDH1A1 (0.74) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 | |
| Carbamic Acid SCHEMBL28454155 | 0.82 | ALDH1A1 (0.71) | CYP2A6ALDH1A1CYP1A2HPGDHSD17B10 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114128794-B | Feed for termite animals, preparation method thereof and method for raising termite animals by feed | 广东长隆集团有限公司 | 2024-03-26 | — | — | CN | disclosed |
| CN-116462588-A | Preparation method of vitamin K4 | 浙江新和成药业有限公司 | 2023-07-21 | — | — | CN | disclosed |