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 | |
|---|---|---|---|---|
| ▸ | DPP4 known ✓ | P27487 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.55 |
| ▸ | GAA | P10253 | 5/20 | 0.55 |
| ▸ | MAPT | P10636 | 4/20 | 0.55 |
| ▸ | CA12 | O43570 | 3/20 | 0.55 |
| ▸ | CA1 | P00915 | 3/20 | 0.55 |
| ▸ | CA2 | P00918 | 3/20 | 0.55 |
| ▸ | CA4 | P22748 | 3/20 | 0.55 |
| ▸ | CA6 | P23280 | 3/20 | 0.55 |
| ▸ | CA7 | P43166 | 3/20 | 0.55 |
| ▸ | CA9 | Q16790 | 3/20 | 0.55 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.55 |
| ▸ | POLB | P06746 | 2/20 | 0.55 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.55 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.55 |
| ▸ | CDC25B | P30305 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.43 |
| ▸ | HPGD | P15428 | 3/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL180385 | 0.92 | KDM4E (0.64) | KDM4EGAAMAPTCA12CA1 | |
| Hydrochloric Acid SCHEMBL9797575 | 0.90 | MAPT (0.61) | KDM4EGAAMAPTCA12CA1 | |
| SCHEMBL9306191 | 0.90 | KDM4E (0.61) | KDM4EGAAMAPTCA12CA1 | |
| Phosphoric Acid SCHEMBL9468965 | 0.85 | KDM4E (0.55) | KDM4EGAAMAPTCA12CA1 | |
| Aniline SCHEMBL7897579 | 0.83 | KDM4E (0.53) | KDM4EGAAMAPTCA12CA1 | |
| SCHEMBL10434120 | 0.81 | MAPT (0.52) | KDM4EGAAMAPTCA12CA1 | |
| SCHEMBL9328747 | 0.81 | SRD5A2 (0.58) | KDM4EGAAMAPTCA12CA1 | |
| SCHEMBL29412590 | 0.77 | HSD17B10 (0.52) | KDM4EGAAMAPTCA12CA1 | |
| SCHEMBL766129 | 0.77 | HSD17B10 (0.52) | KDM4EGAAMAPTCA12CA1 | |
| SCHEMBL2404415 | 0.77 | HSD17B10 (0.65) | KDM4ECA12CA1CA2CA9 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5210171-A | Process to polymerize AB-PBO monomer phosphate salts | THE DOW CHEMICAL COMPANY (US) | 1993-05-11 | — | — | US | disclosed |
| EP-0482072-A4 | PROCESS TO SYNTHESIZE AB-PBO MONOMER AND PHOSPHATE SALTS THEREOF | — | 1992-08-19 | — | — | EP | disclosed |
| EP-0482072-A1 | PROCESS TO SYNTHESIZE AB-PBO MONOMER AND PHOSPHATE SALTS THEREOF | THE DOW CHEMICAL COMPANY (US) | 1992-04-29 | — | — | EP | disclosed |
| WO-1991001304-A1 | PROCESS TO SYNTHESIZE AB-PBO MONOMER AND PHOSPHATE SALTS THEREOF | THE DOW CHEMICAL COMPANY (US) | 1991-02-07 | — | — | WO | disclosed |