Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of 4-Aminophenol. 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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.54 |
| ▸ | THRB | P10828 | 3/20 | 0.54 |
| ▸ | CA6 | P23280 | 2/20 | 0.54 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.54 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.54 |
| ▸ | CASP1 | P29466 | 2/20 | 0.54 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.54 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.54 |
| ▸ | CA3 | P07451 | 1/20 | 0.54 |
| ▸ | TSHR | P16473 | 3/20 | 0.45 |
| ▸ | NT5E | P21589 | 2/20 | 0.45 |
| ▸ | APP | P05067 | 3/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | CA1 | P00915 | 4/20 | 0.40 |
| ▸ | CA2 | P00918 | 4/20 | 0.40 |
| ▸ | CA12 | O43570 | 2/20 | 0.40 |
| ▸ | CA9 | Q16790 | 2/20 | 0.40 |
| ▸ | ESR1 | P03372 | 1/20 | 0.38 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| 4-Aminophenol SCHEMBL28849641 | 0.87 | CYP3A4 (0.72) | ALDH1A1CYP3A4THRBCA6CA14 | |
| 4-Aminophenol SCHEMBL78547 | 0.87 | CYP3A4 (0.72) | ALDH1A1CYP3A4THRBCA6CA14 | |
| 4-Aminophenol SCHEMBL28175334 | 0.84 | CYP3A4 (0.68) | ALDH1A1CYP3A4THRBCA6CA14 | |
| 4-Aminophenol SCHEMBL17436623 | 0.82 | ALDH1A1 (0.72) | ALDH1A1CYP3A4THRBCA6CA14 | |
| 4-Aminophenol SCHEMBL1028523 | 0.82 | ALDH1A1 (0.72) | ALDH1A1CYP3A4THRBCA6CA14 | |
| 4-Aminophenol SCHEMBL27327366 | 0.80 | ALDH1A1 (0.68) | ALDH1A1CYP3A4THRBCA6CA14 | |
| 4-Aminophenol SCHEMBL29019125 | 0.79 | ALDH1A1 (0.77) | ALDH1A1CYP3A4THRBCA6CA14 | |
| Phosphoric Acid SCHEMBL6267680 | 0.76 | MEN1 (0.57) | ALDH1A1CYP3A4THRBCA6CA14 | |
| 4-Aminophenol SCHEMBL22462461 | 0.75 | ALDH1A1 (0.68) | ALDH1A1CYP3A4THRBCA6CA14 | |
| Hydroquinone SCHEMBL9458925 | 0.74 | TSHR (0.82) | ALDH1A1CYP3A4THRBCA6CA14 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116063974-A | Polyurethane single-component adhesive for bonding redwood furniture and preparation method thereof | 廊坊华宇创新科技有限公司 | 2023-05-05 | — | — | CN | disclosed |