Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CPT2 | P23786 | 3/20 | 0.67 |
| ▸ | CPT1A | P50416 | 3/20 | 0.67 |
| ▸ | CPT1B | Q92523 | 3/20 | 0.67 |
| ▸ | EPHX1 | P07099 | 5/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.43 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.42 |
| ▸ | PLA2G2C | Q5R387 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL12304907 | 0.92 | CPT2 (0.78) | CPT2CPT1ACPT1BEPHX1 | |
| SCHEMBL12304896 | 0.90 | CPT2 (0.67) | CPT2CPT1ACPT1BEPHX1MAPT | |
| SCHEMBL2453804 | 0.89 | CPT2 (0.86) | CPT2CPT1ACPT1B | |
| SCHEMBL1579627 | 0.89 | CPT2 (0.86) | CPT2CPT1ACPT1B | |
| Formic Acid SCHEMBL2454358 | 0.86 | CPT2 (0.62) | CPT2CPT1ACPT1BEPHX1MAPT | |
| Formic Acid SCHEMBL2454365 | 0.85 | CPT2 (0.78) | CPT2CPT1ACPT1B | |
| SCHEMBL1580325 | 0.85 | CPT2 (0.61) | CPT2CPT1ACPT1BEPHX1MAPT | |
| Formic Acid SCHEMBL2454360 | 0.85 | CPT2 (0.64) | CPT2CPT1ACPT1BEPHX1EPHX2 | |
| SCHEMBL12304897 | 0.84 | CPT2 (0.60) | CPT2CPT1ACPT1BEPHX1MAPT | |
| SCHEMBL12304908 | 0.82 | CPT2 (0.52) | CPT2CPT1ACPT1BEPHX2 |
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-20110230555-A1 | Enzyme Inhibitors and the Use Thereof | DARA BIOSCIENCES, INC. | 2011-09-22 | — | — | 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-20110230555-A1 | Enzyme Inhibitors and the Use Thereof | GAA, CYP17A1, HSD17B11 | CPT2 1556/4885CPT1A 466/4885CPT1B 842/4885 |
“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.