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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.41 |
| ▸ | GAA | P10253 | 7/20 | 0.41 |
| ▸ | MAPT | P10636 | 5/20 | 0.41 |
| ▸ | MEN1 | O00255 | 4/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.41 |
| ▸ | PKM | P14618 | 2/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 4/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.40 |
| ▸ | CA12 | O43570 | 1/20 | 0.38 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | CA9 | Q16790 | 1/20 | 0.38 |
| ▸ | ALOX12 | P18054 | 3/20 | 0.37 |
| ▸ | HPGD | P15428 | 2/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | PTK2 | Q05397 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Phosphoric Acid SCHEMBL9626680 | 1.00 | ALDH1A1 (0.41) | ALDH1A1GAAMAPTMEN1KMT2A | |
| Phosphoric Acid SCHEMBL9627690 | 0.92 | ALDH1A1 (0.42) | ALDH1A1GAAMAPTMEN1KMT2A | |
| Phosphoric Acid SCHEMBL9627549 | 0.92 | ALDH1A1 (0.42) | ALDH1A1GAAMAPTMEN1KMT2A | |
| Pyrophosphoric Acid SCHEMBL6679860 | 0.85 | BLM (0.46) | ALDH1A1GAAMAPTMEN1KMT2A | |
| SCHEMBL106886 | 0.85 | ALDH1A1 (0.50) | ALDH1A1GAAMAPTMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL3182704 | 0.82 | ALDH1A1 (0.48) | ALDH1A1GAAMAPTMEN1KMT2A | |
| SCHEMBL2675947 | 0.82 | ALDH1A1 (0.48) | ALDH1A1GAAMAPTMEN1KMT2A | |
| Sulfuric Acid SCHEMBL8659769 | 0.78 | ALDH1A1 (0.52) | ALDH1A1GAAMAPTMEN1KMT2A | |
| SCHEMBL2026680 | 0.76 | PTK2 (0.57) | ALDH1A1GAAMAPTMEN1KMT2A | |
| SCHEMBL9626683 | 0.75 | INPPL1 (0.52) | ALDH1A1GAAMAPTMEN1KMT2A |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0805173-B1 | Method for production of polybenzazole | TOYO BOSEKI (JP) | 2004-10-27 | — | — | EP | disclosed |
| EP-0805173-A1 | Method for production of polybenzazole | Toyo Boseki Kabushiki Kaisha (JP) | 1997-11-05 | — | — | EP | disclosed |
| US-5142021-A | In dehydrating acid solution containing polyphosphoric acid and methanesulfonic acid | THE DOW CHEMICAL COMPANY (US) | 1992-08-25 | — | — | US | disclosed |
| US-5138020-A | PHOSPHATE SALTS OF MONOMERS FOR PBZ AND THEIR USE IN PREPARING PBZ POLYMERS | THE DOW CHEMICAL COMPANY (US) | 1992-08-11 | — | — | US | disclosed |
| EP-0393559-A2 | Phosphate salts of monomers for PBZ and their use in preparing PBZ polymers | THE DOW CHEMICAL COMPANY (US) | 1990-10-24 | — | — | EP | disclosed |