Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 1/20 | 0.51 |
| ▸ | PARP14 | Q460N5 | 1/20 | 0.48 |
| ▸ | F9 | P00740 | 1/20 | 0.41 |
| ▸ | TNKS | O95271 | 1/20 | 0.38 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.38 |
| ▸ | GPR3 | P46089 | 1/20 | 0.38 |
| ▸ | PRKDC | P78527 | 6/20 | 0.38 |
| ▸ | SLC9A1 | P19634 | 2/20 | 0.37 |
| ▸ | LIMK1 | P53667 | 2/20 | 0.37 |
| ▸ | PIK3CD | O00329 | 2/20 | 0.36 |
| ▸ | PIK3CB | P42338 | 2/20 | 0.36 |
| ▸ | BRD4 | O60885 | 1/20 | 0.36 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.36 |
| ▸ | MTOR | P42345 | 1/20 | 0.36 |
| ▸ | PIK3CG | P48736 | 1/20 | 0.36 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.36 |
| ▸ | BRDT | Q58F21 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | ADK | P55263 | 1/20 | 0.33 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL29072912 | 0.84 | ALOX5 (0.55) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL16182150 | 0.84 | ALOX5 (0.55) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL2810404 | 0.84 | ALOX5 (0.63) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL29362337 | 0.84 | ALOX5 (0.63) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL28703605 | 0.82 | ALOX5 (0.49) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL17117671 | 0.80 | ALOX5 (0.64) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL30150735 | 0.80 | ALOX5 (0.64) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL18435735 | 0.80 | ALOX5 (0.64) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL515355 | 0.80 | ALOX5 (0.60) | ALOX5PARP14F9TNKSTNKS2 | |
| SCHEMBL29427624 | 0.80 | ALOX5 (0.60) | ALOX5PARP14F9TNKSTNKS2 |
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-9067916-B2 | Heterocyclic compound | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2015-06-30 | — | — | US | disclosed |
| US-20120197020-A1 | HETEROCYCLIC COMPOUND | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2012-08-02 | — | — | 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-20120197020-A1 | HETEROCYCLIC COMPOUND | CCNA1, CRY1, CCNT1 | ALOX5 2818/4885PARP14 1562/4885F9 93/4885 |
“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.