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 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EPHX1 | P07099 | 3/20 | 0.71 |
| ▸ | S1PR2 | O95136 | 12/20 | 0.67 |
| ▸ | S1PR1 | P21453 | 12/20 | 0.67 |
| ▸ | S1PR3 | Q99500 | 12/20 | 0.67 |
| ▸ | S1PR4 | O95977 | 9/20 | 0.67 |
| ▸ | S1PR5 | Q9H228 | 2/20 | 0.67 |
| ▸ | LPAR3 | Q9UBY5 | 3/20 | 0.62 |
| ▸ | LPAR2 | Q9HBW0 | 1/20 | 0.62 |
| ▸ | ANPEP | P15144 | 1/20 | 0.48 |
| ▸ | ERAP2 | Q6P179 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Octane SCHEMBL18490717 | 1.00 | EPHX1 (0.71) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL28510784 | 1.00 | EPHX1 (0.71) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL28584799 | 1.00 | EPHX1 (0.71) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL28510783 | 1.00 | EPHX1 (0.71) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL29010507 | 0.98 | EPHX1 (0.68) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL29166507 | 0.98 | EPHX1 (0.67) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL29166505 | 0.98 | EPHX1 (0.67) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL28515451 | 0.92 | EPHX1 (0.60) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL17746596 | 0.90 | EPHX1 (0.55) | EPHX1S1PR2S1PR1S1PR3S1PR4 | |
| Phosphoric Acid SCHEMBL29010506 | 0.86 | EPHX1 (0.71) | EPHX1S1PR2S1PR1S1PR3S1PR4 |
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 |
|---|---|---|---|---|---|---|---|
| US-4324797-A | WATER SOLUBLE, CHELATING AGENT, STABILITY | SEIICHI ISHIZAKA, DIRECTOR GENERAL OF AGENCY OF INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 1982-04-13 | — | — | US | disclosed |