Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD11B1 | P28845 | 5/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | CNR2 | P34972 | 7/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | CNR1 | P21554 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL14277213 | 0.90 | HSD11B1 (0.51) | HSD11B1MAPK1CNR2MEN1ALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL6356669 | 0.90 | HSD11B1 (0.44) | HSD11B1MAPK1CNR2MEN1ALDH1A1 | |
| SCHEMBL5098623 | 0.83 | HSD11B1 (0.41) | HSD11B1MAPK1CNR2MEN1ALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL6357956 | 0.80 | MAPK1 (0.47) | HSD11B1MAPK1MEN1ALDH1A1KMT2A | |
| Trifluoroacetic Acid SCHEMBL6361824 | 0.79 | MEN1 (0.43) | HSD11B1MAPK1MEN1ALDH1A1KMT2A | |
| SCHEMBL14277211 | 0.78 | HSD11B1 (0.52) | HSD11B1MAPK1CNR2MEN1ALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL6357623 | 0.75 | ALDH1A1 (0.36) | HSD11B1MAPK1MEN1ALDH1A1KMT2A | |
| SCHEMBL5098627 | 0.73 | HSD11B1 (0.42) | HSD11B1MAPK1CNR2MEN1ALDH1A1 | |
| SCHEMBL5092201 | 0.72 | HSD11B1 (0.60) | HSD11B1MAPK1MEN1ALDH1A1KMT2A | |
| SCHEMBL5104778 | 0.71 | HSD11B1 (0.51) | HSD11B1CNR2MEN1KMT2A |
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-20050070720-A1 | 11-Beta-hydroxysteroid dehydrogenase 1 inhibitors useful for the treatment of diabetes, obesity and dyslipidemia | MERCK SHARP & DOHME CORP. | 2005-03-31 | — | — | 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-20050070720-A1 | 11-Beta-hydroxysteroid dehydrogenase 1 inhibitors useful for the treatment of diabetes, obesity and dyslipidemia | HSD11B1, HSD17B1, HSD11B2 | HSD11B1 1/4885MAPK1 358/4885CNR2 4030/4885 |
“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.