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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FDPS | P14324 | 2/20 | 0.43 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
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 SCHEMBL29140216 | 1.00 | FDPS (0.43) | FDPSGRM4LMNA | |
| Phosphoric Acid SCHEMBL28637090 | 0.97 | FDPS (0.46) | FDPSGRM4LMNA | |
| Pyrophosphoric Acid SCHEMBL5911820 | 0.83 | FDPS (0.46) | FDPSGRM4 | |
| Phosphoric Acid SCHEMBL5963326 | 0.77 | LMNA (0.40) | FDPSGRM4LMNA | |
| Tert-Butylamine SCHEMBL1310967 | 0.73 | FDPS (0.62) | FDPSGRM4LMNA | |
| Tert-Butylamine SCHEMBL1310969 | 0.73 | FDPS (0.62) | FDPSGRM4LMNA | |
| Iodide SCHEMBL28597854 | 0.73 | — | — | |
| Water SCHEMBL4860489 | 0.73 | — | — | |
| Hydrochloric Acid SCHEMBL709142 | 0.73 | — | — | |
| Sulfuric Acid SCHEMBL2252832 | 0.72 | CA5A (0.35) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-117417532-A | Method for preparing polyhedral oligomeric silsesquioxane containing propenyl metallocene | 衢州市中通化工有限公司 | 2024-01-19 | — | — | CN | claimed |
| CN-117417532-A | Method for preparing polyhedral oligomeric silsesquioxane containing propenyl metallocene | 衢州市中通化工有限公司 | 2024-01-19 | — | — | CN | disclosed |
| CN-117088765-B | Method for preparing 6-methoxy-1-tetralone by utilizing microchannel reactor | 烟台舜康生物科技有限公司 | 2023-12-22 | — | — | CN | disclosed |
| CN-117088765-A | Method for preparing 6-methoxy-1-tetralone by utilizing microchannel reactor | 烟台舜康生物科技有限公司 | 2023-11-21 | — | — | CN | disclosed |