Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | EGFR | P00533 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.35 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.34 |
| ▸ | TGM2 | P21980 | 5/20 | 0.34 |
| ▸ | ZDHHC20 | Q5W0Z9 | 1/20 | 0.34 |
| ▸ | ZDHHC2 | Q9UIJ5 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL35506 | 1.00 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| SCHEMBL26705 | 0.97 | — | — | |
| Hydrochloric Acid SCHEMBL29176180 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| Ammonia Solution, Strong SCHEMBL1036558 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| Hydrogen Sulfide SCHEMBL27456318 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| Lithium SCHEMBL29993996 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| SCHEMBL19457855 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| SCHEMBL3468962 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| Fluoride SCHEMBL21409814 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR | |
| Potassium SCHEMBL29993873 | 0.95 | ALDH1A1 (0.44) | ALDH1A1CYP3A4CYP2C9CYP2C19TSHR |
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-12630703-B2 | High molecular weight anionic polyacrylamides | SNF GROUP (FR) | 2026-05-19 | — | — | US | disclosed |
| EP-4361183-A1 | HIGH MOLECULAR WEIGHT ANIONIC POLYACRYLAMIDES | SNF Group (FR) | 2024-05-01 | — | — | EP | disclosed |
| US-20240132711-A1 | HIGH MOLECULAR WEIGHT ANIONIC POLYACRYLAMIDES | SNF GROUP (FR) | 2024-04-25 | — | — | US | 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-12630703-B2 | High molecular weight anionic polyacrylamides | ACP1, PDAP1, P2RY11 | ALDH1A1 574/4885CYP3A4 2873/4885CYP2C9 1416/4885 |
“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.