Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR2 | P34972 | 1/20 | 0.38 |
| ▸ | GCGR | P47871 | 1/20 | 0.38 |
| ▸ | PTGFR | P43088 | 1/20 | 0.35 |
| ▸ | PDK1 | Q15118 | 2/20 | 0.35 |
| ▸ | PDK2 | Q15119 | 2/20 | 0.35 |
| ▸ | PDK3 | Q15120 | 2/20 | 0.35 |
| ▸ | PDK4 | Q16654 | 2/20 | 0.35 |
| ▸ | PGR | P06401 | 1/20 | 0.34 |
| ▸ | TBXA2R | P21731 | 5/20 | 0.33 |
| ▸ | TMPRSS4 | Q9NRS4 | 1/20 | 0.33 |
| ▸ | IDH1 | O75874 | 1/20 | 0.33 |
| ▸ | SLC22A12 | Q96S37 | 2/20 | 0.32 |
| ▸ | BACE2 | Q9Y5Z0 | 1/20 | 0.32 |
| ▸ | XDH | P47989 | 1/20 | 0.32 |
| ▸ | CACNA1G | O43497 | 1/20 | 0.32 |
| ▸ | CACNA1H | O95180 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | CACNA1C | Q13936 | 1/20 | 0.32 |
| ▸ | CACNA1I | Q9P0X4 | 1/20 | 0.32 |
| ▸ | MKNK2 | Q9HBH9 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL4138666 | 0.90 | GCGR (0.39) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL4150028 | 0.88 | GCGR (0.39) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL4149540 | 0.88 | GCGR (0.39) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL4136944 | 0.87 | PDK1 (0.42) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL3170148 | 0.87 | PTGFR (0.39) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL4146506 | 0.87 | GCGR (0.39) | GCGRPTGFRPDK1PDK2PDK3 | |
| SCHEMBL4146555 | 0.87 | PGR (0.45) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL4148816 | 0.86 | GCGR (0.38) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL4140219 | 0.86 | GCGR (0.38) | CNR2GCGRPTGFRPDK1PDK2 | |
| SCHEMBL4133940 | 0.86 | GCGR (0.36) | CNR2GCGRPTGFRPDK1PDK2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090062396-A1 | Novel Haloalkoxy-Substituted Salicylic Anilides | NOVO NORDISK A/S (DK) | 2009-03-05 | — | — | US | claimed |
| US-20090062396-A1 | Novel Haloalkoxy-Substituted Salicylic Anilides | NOVO NORDISK A/S (DK) | 2009-03-05 | — | — | 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-20090062396-A1 | Novel Haloalkoxy-Substituted Salicylic Anilides | FABP4, HDHD5, HSPD1 | CNR2 169/4885GCGR 1042/4885PTGFR 3254/4885 |
“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.