Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HCAR2 | Q8TDS4 | 2/20 | 0.65 |
| ▸ | MAPT | P10636 | 4/20 | 0.52 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.50 |
| ▸ | CA12 | O43570 | 1/20 | 0.48 |
| ▸ | CA1 | P00915 | 1/20 | 0.48 |
| ▸ | CA2 | P00918 | 1/20 | 0.48 |
| ▸ | CA7 | P43166 | 1/20 | 0.48 |
| ▸ | CA9 | Q16790 | 1/20 | 0.48 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | ATM | Q13315 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.44 |
| ▸ | TTR | P02766 | 1/20 | 0.44 |
| ▸ | DPP4 | P27487 | 1/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | MGAM | O43451 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 1/20 | 0.43 |
| ▸ | SI | P14410 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL2949604 | 1.00 | HCAR2 (0.65) | HCAR2MAPTNPSR1CA12CA1 | |
| SCHEMBL820970 | 1.00 | HCAR2 (0.65) | HCAR2MAPTNPSR1CA12CA1 | |
| SCHEMBL28445966 | 0.97 | HCAR2 (0.62) | HCAR2MAPTNPSR1CA12CA1 | |
| Diethyl Maleate SCHEMBL18255854 | 0.92 | HCAR2 (0.76) | HCAR2MAPTNPSR1CA12CA1 | |
| Diethyl Maleate SCHEMBL135447 | 0.92 | HCAR2 (0.76) | HCAR2MAPTNPSR1CA12CA1 | |
| SCHEMBL2946389 | 0.91 | HCAR2 (0.56) | HCAR2MAPTNPSR1CA12CA1 | |
| SCHEMBL28762346 | 0.91 | HCAR2 (0.75) | HCAR2MAPTNPSR1CA12CA1 | |
| SCHEMBL11792235 | 0.91 | HCAR2 (0.56) | HCAR2MAPTNPSR1CA12CA1 | |
| SCHEMBL345935 | 0.91 | HCAR2 (0.56) | HCAR2MAPTNPSR1CA12CA1 | |
| SCHEMBL345936 | 0.91 | HCAR2 (0.56) | HCAR2MAPTNPSR1CA12CA1 |
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-20230374174-A1 | Circularly Recyclable Polymers Featuring Topochemically Elongated Carbon-Carbon Bonds | PURDUE RESEARCH FOUNDATION (US) | 2023-11-23 | — | — | US | disclosed |
| CN-106467466-A | A kind of preparation method of cyclohexene-Isosorbide-5-Nitrae-dicarboxylate | 中国科学院大连化学物理研究所 | 2017-03-01 | — | — | CN | disclosed |
| EP-0276976-A2 | Monomers and initiators for group transfer polymerization | E.I. DU PONT DE NEMOURS AND COMPANY (US) | 1988-08-03 | — | — | EP | 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-20230374174-A1 | Circularly Recyclable Polymers Featuring Topochemically Elongated Carbon-Carbon Bonds | PCNA, PARG, VIM | HCAR2 3580/4885MAPT 261/4885NPSR1 4435/4885 |
“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.