Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.62 |
| ▸ | HPGD | P15428 | 2/20 | 0.62 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.62 |
| ▸ | CYP4F2 | P78329 | 2/20 | 0.53 |
| ▸ | CYP4A11 | Q02928 | 2/20 | 0.53 |
| ▸ | CYP4Z1 | Q86W10 | 2/20 | 0.51 |
| ▸ | MAPT | P10636 | 2/20 | 0.49 |
| ▸ | RARB | P10826 | 1/20 | 0.49 |
| ▸ | PLK1 | P53350 | 1/20 | 0.49 |
| ▸ | THRA | P10827 | 1/20 | 0.47 |
| ▸ | THRB | P10828 | 1/20 | 0.47 |
| ▸ | AKT1 | P31749 | 1/20 | 0.47 |
| ▸ | IRS1 | P35568 | 1/20 | 0.47 |
| ▸ | GAB1 | Q13480 | 1/20 | 0.47 |
| ▸ | PPARG | P37231 | 1/20 | 0.47 |
| ▸ | PPARA | Q07869 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | CYP4F11 | Q9HBI6 | 1/20 | 0.47 |
| ▸ | CYP4F12 | Q9HCS2 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL15723417 | 0.95 | ALDH1A1 (0.57) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| SCHEMBL7243687 | 0.93 | ALDH1A1 (0.62) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| SCHEMBL9523313 | 0.93 | ALDH1A1 (0.62) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| SCHEMBL15881008 | 0.93 | ALDH1A1 (0.62) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| SCHEMBL10798505 | 0.89 | CYP4F2 (0.56) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| SCHEMBL6057577 | 0.89 | CYP4F2 (0.59) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| SCHEMBL68851 | 0.87 | CYP4Z1 (0.62) | ALDH1A1HSD17B10CYP4F2CYP4A11CYP4Z1 | |
| SCHEMBL6286441 | 0.86 | CYP4F2 (0.72) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| Hydrochloric Acid SCHEMBL9259296 | 0.85 | MAPT (0.49) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 | |
| SCHEMBL31502353 | 0.85 | CYP4A11 (0.57) | ALDH1A1HPGDHSD17B10CYP4F2CYP4A11 |
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-2024098361-A1 | ARTIFICIAL NUCLEIC ACID MOLECULE | 斯微(上海)生物科技股份有限公司 | 2024-05-16 | — | — | WO | disclosed |
| US-20230263742-A1 | A LIPID | Stemirna Therapeutics Co., Ltd. (CN) | 2023-08-24 | — | — | US | disclosed |
| US-20230263742-A1 | A LIPID | Stemirna Therapeutics Co., Ltd. (CN) | 2023-08-24 | — | — | 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-20230263742-A1 | A LIPID | CETP, PLIN1, AUP1 | ALDH1A1 1643/4885HPGD 3269/4885HSD17B10 949/4885 |
“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.