Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD11B1 | P28845 | 12/20 | 1.00 |
| ▸ | MEN1 | O00255 | 1/20 | 0.86 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.86 |
| ▸ | MGLL | Q99685 | 2/20 | 0.75 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.75 |
| ▸ | POLB | P06746 | 1/20 | 0.75 |
| ▸ | GAA | P10253 | 1/20 | 0.75 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.74 |
| ▸ | LMNA | P02545 | 2/20 | 0.74 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.74 |
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 | |
|---|---|---|---|---|
| SCHEMBL6235216 | 0.93 | MEN1 (1.00) | HSD11B1MEN1KMT2AMGLLPOLB | |
| SCHEMBL6236172 | 0.93 | HSD11B1 (1.00) | HSD11B1MGLLKDM4EPOLBGAA | |
| SCHEMBL1720669 | 0.87 | MEN1 (0.88) | HSD11B1MEN1KMT2AMGLLPOLB | |
| SCHEMBL1720014 | 0.87 | HSD11B1 (1.00) | HSD11B1MEN1KMT2AMGLLKDM4E | |
| SCHEMBL6210056 | 0.86 | HSD11B1 (0.76) | HSD11B1MEN1KMT2AMGLLKDM4E | |
| SCHEMBL6212091 | 0.86 | MGLL (1.00) | HSD11B1MEN1KMT2AMGLLKDM4E | |
| SCHEMBL6210077 | 0.86 | HSD11B1 (0.86) | HSD11B1MGLLKDM4EPOLBGAA | |
| SCHEMBL6210639 | 0.85 | HSD11B1 (1.00) | HSD11B1MGLLPOLBGAAALDH1A1 | |
| SCHEMBL6210786 | 0.84 | HSD11B1 (0.73) | HSD11B1MEN1KMT2AMGLLALDH1A1 | |
| SCHEMBL6212569 | 0.84 | HSD11B1 (0.77) | HSD11B1MEN1KMT2AMGLLKDM4E |
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-20050256159-A1 | 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors | ASTRAZENECA AB (SE) | 2005-11-17 | — | — | US | disclosed |
| EP-1556349-A1 | 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS | Astrazeneca AB (SE) | 2005-07-27 | — | — | EP | disclosed |
| WO-2004033427-A1 | 1,4-DISUBSTITUTED PIPERIDINE DERIVATIVES AND THEIR USE AS 11-BETAHSD1 INHIBITORS | ASTRAZENECA AB (SE) | 2004-04-22 | — | — | WO | 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-20050256159-A1 | 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors | HSD11B1, HSD3B1, P4HA1 | HSD11B1 1/4885MEN1 2970/4885KMT2A 1395/4885 |
“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.