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 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | SLC34A1 | Q06495 | 1/20 | 0.31 |
| ▸ | FDPS | P14324 | 1/20 | 0.30 |
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 SCHEMBL675651 | 1.00 | — | — | |
| Phosphoric Acid SCHEMBL7601322 | 1.00 | CA2 (0.43) | CA2LMNASLC34A1FDPS | |
| Phosphoric Acid SCHEMBL854955 | 1.00 | — | — | |
| Phosphoric Acid SCHEMBL6383668 | 1.00 | CA2 (0.43) | CA2LMNASLC34A1FDPS | |
| Phosphoric Acid SCHEMBL6036466 | 1.00 | CA2 (0.43) | CA2LMNASLC34A1FDPS | |
| Phosphoric Acid SCHEMBL17555384 | 1.00 | CA2 (0.43) | CA2LMNASLC34A1FDPS | |
| Phosphoric Acid SCHEMBL8505699 | 1.00 | CA2 (0.43) | CA2LMNASLC34A1FDPS | |
| Phosphoric Acid SCHEMBL6393520 | 0.96 | CA2 (0.40) | CA2LMNA | |
| Phosphoric Acid SCHEMBL4138989 | 0.96 | CA2 (0.40) | CA2LMNA | |
| Phosphoric Acid SCHEMBL11300975 | 0.96 | — | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7473803-B2 | Process for production of optically active 2-halogeno-carboxylic acids | KANEKA CORPORATION (JP) | 2009-01-06 | — | — | US | disclosed |
| US-20050176999-A1 | Process for production of optically active 2-halogeno-carboxylic acids | KANEKA CORPORATION (JP) | 2005-08-11 | — | — | US | disclosed |
| EP-1481960-A1 | PROCESS FOR PRODUCTION OF OPTICALLY ACTIVE 2-HALOGENO- CARBOXYLIC ACIDS | KANEKA CORPORATION (JP) | 2004-12-01 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20050176999-A1 | Process for production of optically active 2-halogeno-carboxylic acids | HAO2, HCAR2, HAAO | CA2 114/4885LMNA 3566/4885SLC34A1 960/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.