Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Aspirin. 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 | |
|---|---|---|---|---|
| ▸ | PTGS1 known ✓ | P23219 | 1/20 | 0.80 |
| ▸ | PTGS2 known ✓ | P35354 | 1/20 | 0.80 |
| ▸ | KDM4E | B2RXH2 | 12/20 | 0.80 |
| ▸ | HSD17B10 | Q99714 | 10/20 | 0.80 |
| ▸ | HPGD | P15428 | 8/20 | 0.80 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.80 |
| ▸ | ESR1 | P03372 | 1/20 | 0.80 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.80 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.80 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.80 |
| ▸ | TSHR | P16473 | 1/20 | 0.80 |
| ▸ | GGT1 | P19440 | 1/20 | 0.80 |
| ▸ | BLM | P54132 | 1/20 | 0.80 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.80 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.80 |
| ▸ | LMNA | P02545 | 1/20 | 0.71 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.71 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.71 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.58 |
| ▸ | MAPT | P10636 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| Aspirin SCHEMBL11810401 | 0.90 | KDM4E (0.80) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL1353 | 0.89 | KDM4E (1.00) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL29350479 | 0.89 | KDM4E (1.00) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL1331740 | 0.89 | KDM4E (1.00) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL7580 | 0.89 | KDM4E (1.00) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL10456693 | 0.89 | KDM4E (1.00) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL28148496 | 0.88 | KDM4E (0.83) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL21722099 | 0.88 | KDM4E (0.96) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL20484785 | 0.88 | KDM4E (0.96) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| Aspirin SCHEMBL21488922 | 0.88 | KDM4E (0.96) | KDM4EHSD17B10HPGDALDH1A1ESR1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230157952-A1 | METHOD FOR IMPROVING THE STABILITY OF A PHARMACEUTICAL COMPOSITION COMPRISING A HIGH PENETRATION DRUG, AND THE PHARMACEUTICAL COMPOSITION OBTAINED THEREFROM | TECHFIELDS INC. (US) | 2023-05-25 | — | — | 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-20230157952-A1 | METHOD FOR IMPROVING THE STABILITY OF A PHARMACEUTICAL COMPOSITION COMPRISING A HIGH PENETRATION DRUG, AND THE PHARMACEUTICAL COMPOSITION OBTAINED THEREFROM | SLC7A1, ABCG2, SLCO4C1 | PTGS1 707/4885PTGS2 619/4885KDM4E 4855/4885 |
“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.