Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 2/20 | 0.39 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.38 |
| ▸ | MMP12 | P39900 | 1/20 | 0.37 |
| ▸ | MMP13 | P45452 | 1/20 | 0.37 |
| ▸ | PRKDC | P78527 | 1/20 | 0.36 |
| ▸ | CA12 | O43570 | 2/20 | 0.36 |
| ▸ | CA1 | P00915 | 2/20 | 0.36 |
| ▸ | CA2 | P00918 | 2/20 | 0.36 |
| ▸ | CA9 | Q16790 | 2/20 | 0.36 |
| ▸ | CDC14B | O60729 | 2/20 | 0.35 |
| ▸ | CDC14A | Q9UNH5 | 2/20 | 0.35 |
| ▸ | DUSP3 | P51452 | 1/20 | 0.35 |
| ▸ | PSD | A5PKW4 | 1/20 | 0.35 |
| ▸ | AHR | P35869 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 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 | |
|---|---|---|---|---|
| SCHEMBL23504648 | 0.95 | ALOX5 (0.41) | ALOX5HCRTR1MMP12MMP13PRKDC | |
| SCHEMBL23504709 | 0.94 | ALOX5 (0.41) | ALOX5HCRTR1MMP12MMP13PRKDC | |
| SCHEMBL23504606 | 0.93 | ALOX5 (0.39) | ALOX5CA12CA1CA2CA9 | |
| SCHEMBL23504496 | 0.92 | ALOX5 (0.43) | ALOX5HCRTR1MMP12MMP13PRKDC | |
| SCHEMBL23504492 | 0.92 | ALOX5 (0.41) | ALOX5HCRTR1PRKDCCA12CA1 | |
| SCHEMBL23504631 | 0.91 | ALOX5 (0.41) | ALOX5HCRTR1PRKDCDUSP3AHR | |
| SCHEMBL23504605 | 0.90 | CDC14B (0.39) | ALOX5CA12CA1CA2CA9 | |
| SCHEMBL23504653 | 0.90 | ALOX5 (0.43) | ALOX5HCRTR1MMP12MMP13PRKDC | |
| SCHEMBL23504519 | 0.89 | ALOX5 (0.43) | ALOX5HCRTR1MMP12MMP13PRKDC | |
| SCHEMBL23504681 | 0.88 | CDC14B (0.40) | ALOX5HCRTR1MMP12MMP13PRKDC |
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-11038123-B2 | Compound and organic electronic device using the same | SHANGHAI NICHEM FINE CHEMICAL CO., LTD. (CN) | 2021-06-15 | — | — | 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-11038123-B2 | Compound and organic electronic device using the same | CHRM1, CHRM2, C1S | ALOX5 3207/4885HCRTR1 555/4885MMP12 2517/4885 |
“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.