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 | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.72 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.72 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.72 |
| ▸ | CA3 | P07451 | 2/20 | 0.72 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.72 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.72 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.72 |
| ▸ | THRB | P10828 | 2/20 | 0.72 |
| ▸ | CA6 | P23280 | 1/20 | 0.72 |
| ▸ | CASP1 | P29466 | 1/20 | 0.72 |
| ▸ | APP | P05067 | 3/20 | 0.54 |
| ▸ | ESR1 | P03372 | 3/20 | 0.46 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.46 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.46 |
| ▸ | FDPS | P14324 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.44 |
| ▸ | MAPT | P10636 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 3/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | BLM | P54132 | 3/20 | 0.44 |
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 SCHEMBL78547 | 1.00 | CYP3A4 (0.72) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| 4-Aminophenol SCHEMBL28175334 | 0.97 | CYP3A4 (0.68) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| Phosphoric Acid SCHEMBL6267680 | 0.88 | MEN1 (0.57) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| 4-Aminophenol SCHEMBL29019124 | 0.87 | ALDH1A1 (0.54) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| 4-Aminophenol SCHEMBL29019125 | 0.86 | ALDH1A1 (0.77) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| Hydroquinone SCHEMBL329315 | 0.85 | CA12 (0.61) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| Hydroquinone SCHEMBL131228 | 0.85 | CA12 (0.61) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| 4-Aminophenol SCHEMBL4861305 | 0.85 | ALDH1A1 (1.00) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| 4-Aminophenol SCHEMBL6753971 | 0.85 | ALDH1A1 (1.00) | CYP3A4HIF1AALDH1A1CA3ALOX15 | |
| 4-Aminophenol SCHEMBL3424 | 0.85 | — | — |
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-107209188-A | Compositions and methods for detecting human Pegivirus 2 (HPgV-2) | 雅培制药有限公司 | 2017-09-26 | — | — | CN | disclosed |