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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FDPS | P14324 | 1/20 | 0.38 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.36 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.36 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.36 |
| ▸ | APOBEC3A | P31941 | 2/20 | 0.33 |
| ▸ | APOBEC3G | Q9HC16 | 2/20 | 0.33 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.33 |
| ▸ | NNMT | P40261 | 1/20 | 0.32 |
| ▸ | USP2 | O75604 | 1/20 | 0.32 |
| ▸ | CHAT | P28329 | 2/20 | 0.32 |
| ▸ | CA2 | P00918 | 2/20 | 0.32 |
| ▸ | CA4 | P22748 | 1/20 | 0.32 |
| ▸ | CA5A | P35218 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| Methyl Phosphonate SCHEMBL2453920 | 0.87 | FDPS (0.35) | FDPSSLC22A2SLC22A1SLC22A3SLC6A4 | |
| SCHEMBL27002 | 0.80 | — | — | |
| SCHEMBL9040376 | 0.80 | SLC22A2 (0.47) | SLC22A2SLC22A1SLC22A3SLC6A4CHAT | |
| Oxalic Acid SCHEMBL21814395 | 0.79 | NNMT (0.38) | SLC22A2SLC22A1SLC22A3SLC6A4APOBEC3A | |
| SCHEMBL182160 | 0.78 | SLC22A2 (0.33) | SLC22A2SLC22A1SLC22A3SLC6A4USP2 | |
| Formaldehyde SCHEMBL28095212 | 0.78 | SLC22A2 (0.41) | SLC22A2SLC22A1SLC22A3SLC6A4NNMT | |
| Hydroxyamine SCHEMBL4938065 | 0.78 | — | — | |
| Ethane SCHEMBL22264538 | 0.77 | — | — | |
| SCHEMBL20339639 | 0.77 | SLC22A2 (0.45) | SLC22A2SLC22A1SLC22A3SLC6A4CHAT | |
| Fluoride SCHEMBL21633960 | 0.77 | SLC22A2 (0.45) | SLC22A2SLC22A1SLC22A3SLC6A4CHAT |
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 |
|---|---|---|---|---|---|---|---|
| WO-2025054841-A1 | LITHIUM-RICH MANGANESE-BASED POSITIVE ELECTRODE MATERIAL, PREPARATION METHOD AND USE | 广东邦普循环科技有限公司 | 2025-03-20 | — | — | WO | disclosed |
| CN-111217854-B | Simple method for refining azamethiphos | 浙江日出药业有限公司 | 2023-03-28 | — | — | CN | disclosed |
| CN-111217854-A | Simple method for refining azamethiphos | 浙江日出药业有限公司 | 2020-06-02 | — | — | CN | disclosed |