Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Phosphoric Acid. 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 | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 8/20 | 0.75 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.75 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.75 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.75 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.75 |
| ▸ | HTT | P42858 | 2/20 | 0.75 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.75 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.75 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.75 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.54 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.54 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.54 |
| ▸ | TSHR | P16473 | 2/20 | 0.54 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.54 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.54 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.54 |
| ▸ | HTR2B | P41595 | 1/20 | 0.54 |
| ▸ | GAA | P10253 | 3/20 | 0.52 |
| ▸ | MEN1 | O00255 | 3/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Diphenylamine SCHEMBL620051 | 0.94 | MAPT (0.64) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| Diphenylamine SCHEMBL28562262 | 0.90 | MAPT (0.59) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| Diphenylamine SCHEMBL27245440 | 0.87 | HSD17B10 (0.67) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| Diphenylamine SCHEMBL27245439 | 0.87 | HSD17B10 (0.67) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| Diphenylamine SCHEMBL28255754 | 0.87 | HSD17B10 (0.67) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| SCHEMBL6405773 | 0.87 | ALDH1A1 (1.00) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| SCHEMBL28848194 | 0.87 | ALDH1A1 (1.00) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| SCHEMBL13644737 | 0.87 | ALDH1A1 (1.00) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| SCHEMBL22282997 | 0.87 | ALDH1A1 (1.00) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 | |
| SCHEMBL15371 | 0.87 | ALDH1A1 (1.00) | MAPTALDH1A1L3MBTL1CYP3A4ALOX12 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4137817-A1 | TRACE MATERIAL MEASUREMENT METHOD USING HYDROLASE | Kikkoman Corporation (JP) | 2023-02-22 | — | — | EP | disclosed |