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 | |
|---|---|---|---|---|
| ▸ | PTPN2 | P17706 | 3/20 | 0.47 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.47 |
| ▸ | PTPN6 | P29350 | 3/20 | 0.47 |
| ▸ | PGK1 | P00558 | 2/20 | 0.47 |
| ▸ | PGK2 | P07205 | 2/20 | 0.47 |
| ▸ | PTPN11 | Q06124 | 2/20 | 0.47 |
| ▸ | CA12 | O43570 | 1/20 | 0.46 |
| ▸ | CA1 | P00915 | 1/20 | 0.46 |
| ▸ | MMP2 | P08253 | 1/20 | 0.46 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.45 |
| ▸ | ACP3 | P15309 | 2/20 | 0.44 |
| ▸ | BTN3A1 | O00481 | 1/20 | 0.44 |
| ▸ | IDO1 | P14902 | 3/20 | 0.44 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.44 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.44 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.44 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.44 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.44 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.44 |
| ▸ | CES2 | O00748 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL96239 | 0.89 | TAAR1 (0.54) | TAAR1IDO1PSEN1PSEN2APH1B | |
| Hydrochloric Acid SCHEMBL30282379 | 0.87 | IDO1 (0.54) | TAAR1IDO1PSEN1PSEN2APH1B | |
| Hydroxyamine SCHEMBL9048789 | 0.85 | TAAR1 (0.56) | TAAR1IDO1PSEN1PSEN2APH1B | |
| SCHEMBL1781036 | 0.83 | KIF11 (0.58) | CA1TAAR1IDO1PSEN1PSEN2 | |
| SCHEMBL5509990 | 0.83 | SRD5A2 (0.55) | TAAR1IDO1PSEN1PSEN2APH1B | |
| SCHEMBL15437156 | 0.83 | TAAR1 (0.59) | TAAR1IDO1 | |
| SCHEMBL28109891 | 0.81 | TAAR1 (0.47) | TAAR1IDO1PSEN1PSEN2APH1B | |
| SCHEMBL2995687 | 0.79 | PGK1 (0.72) | PTPN2PTPN1PTPN6PGK1PGK2 | |
| SCHEMBL1451054 | 0.78 | LTA4H (0.59) | TAAR1IDO1 | |
| SCHEMBL6250682 | 0.78 | IDO1 (0.46) | TAAR1IDO1PSEN1PSEN2APH1B |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115125553-B | Electrochemical synthesis method of alcohol | 绍兴久孚新材料科技有限公司 | 2023-12-22 | — | — | CN | disclosed |
| CN-115125553-A | Electrochemical synthesis method of alcohol | 绍兴久孚新材料科技有限公司 | 2022-09-30 | — | — | CN | disclosed |