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 | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 2/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.46 |
| ▸ | ATM | Q13315 | 2/20 | 0.42 |
| ▸ | MAOA | P21397 | 1/20 | 0.40 |
| ▸ | MAOB | P27338 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.38 |
| ▸ | LMNA | P02545 | 3/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.37 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.37 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.37 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.37 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.37 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.37 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.37 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.37 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL501810 | 0.91 | GAA (0.65) | GAACYP2C9ATMMAOAMAOB | |
| Pyrophosphoric Acid SCHEMBL31022403 | 0.91 | GAA (0.51) | GAACYP2C9ATMMAOAMAOB | |
| Pyrophosphoric Acid SCHEMBL21596651 | 0.91 | GAA (0.51) | GAACYP2C9ATMMAOAMAOB | |
| Phosphine SCHEMBL23295992 | 0.90 | GAA (0.63) | GAACYP2C9ATMMAOAMAOB | |
| Acetamide SCHEMBL10703945 | 0.85 | GAA (0.59) | GAACYP2C9ATMMAOAMAOB | |
| SCHEMBL30595412 | 0.84 | GAA (0.54) | GAACYP2C9ATMMAOAMAOB | |
| SCHEMBL29880960 | 0.81 | GAA (0.50) | GAACYP2C9ATMMAOAMAOB | |
| SCHEMBL8100817 | 0.81 | GAA (0.50) | GAACYP2C9ATMMAOAMAOB | |
| Nonane SCHEMBL27663344 | 0.80 | GAA (0.56) | GAACYP2C9MAPTMEN1KMT2A | |
| SCHEMBL20631015 | 0.78 | GAA (0.67) | GAACYP2C9ATMMAOAMAOB |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3810621-B1 | 3-PHENYL-BENZOFURAN-2-ONE DIPHOSPHATE DERIVATIVES AS STABILIZERS | BASF SE (DE) | 2024-08-07 | — | — | EP | disclosed |
| US-11767338-B2 | 3-phenyl-benzofuran-2-one diphosphate derivatives as stabilizers | BASF SE (DE) | 2023-09-26 | — | — | US | disclosed |
| US-11767338-B2 | 3-phenyl-benzofuran-2-one diphosphate derivatives as stabilizers | BASF SE (DE) | 2023-09-26 | — | — | US | disclosed |
| US-20210253617-A1 | 3-PHENYL-BENZOFURAN-2-ONE DIPHOSPHATE DERIVATIVES AS STABILIZERS | BASF SCHWEIZ AG (CH) | 2021-08-19 | — | — | US | disclosed |
| EP-3810621-A1 | 3-PHENYL-BENZOFURAN-2-ONE DIPHOSPHATE DERIVATIVES AS STABILIZERS | BASF SE (DE) | 2021-04-28 | — | — | EP | disclosed |
| CN-112292382-A | 3-phenylbenzofuran-2-one diphosphate derivatives as stabilizers | 巴斯夫欧洲公司 | 2021-01-29 | — | — | CN | disclosed |
| CN-112292382-A | 3-phenylbenzofuran-2-one diphosphate derivatives as stabilizers | 巴斯夫欧洲公司 | 2021-01-29 | — | — | CN | disclosed |
| WO-2019243267-A1 | 3-PHENYL-BENZOFURAN-2-ONE DIPHOSPHATE DERIVATIVES AS STABILIZERS | BASF SE (DE) | 2019-12-26 | — | — | WO | 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 (2 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-20210253617-A1 | 3-PHENYL-BENZOFURAN-2-ONE DIPHOSPHATE DERIVATIVES AS STABILIZERS | DHPS, PIR, NQO1 | GAA 1606/4885CYP2C9 167/4885ATM 1659/4885 |
| US-11767338-B2 | 3-phenyl-benzofuran-2-one diphosphate derivatives as stabilizers | DHPS, PIR, NQO1 | GAA 1606/4885CYP2C9 167/4885ATM 1659/4885 |
“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.