Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ROCK2 | O75116 | 8/20 | 0.49 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.47 |
| ▸ | SCN3A | Q9NY46 | 4/20 | 0.44 |
| ▸ | ROCK1 | Q13464 | 2/20 | 0.44 |
| ▸ | HSD17B13 | Q7Z5P4 | 1/20 | 0.43 |
| ▸ | USP2 | O75604 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | ABL1 | P00519 | 1/20 | 0.42 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.42 |
| ▸ | NAMPT | P43490 | 1/20 | 0.42 |
| ▸ | SCN1A | P35498 | 1/20 | 0.42 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.42 |
| ▸ | SCN5A | Q14524 | 1/20 | 0.42 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.42 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.42 |
| ▸ | SCN8A | Q9UQD0 | 1/20 | 0.42 |
| ▸ | SCN10A | Q9Y5Y9 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL27188856 | 1.00 | ROCK2 (0.49) | ROCK2PIK3CASCN3AROCK1HSD17B13 | |
| SCHEMBL29896178 | 0.88 | ROCK2 (0.50) | ROCK2SCN3AROCK1USP2ALDH1A1 | |
| SCHEMBL27188815 | 0.88 | ROCK2 (0.50) | ROCK2SCN3AROCK1USP2ALDH1A1 | |
| SCHEMBL27188863 | 0.88 | L3MBTL1 (0.53) | ROCK2PIK3CAROCK1USP2ALDH1A1 | |
| SCHEMBL29896151 | 0.88 | L3MBTL1 (0.53) | ROCK2PIK3CAROCK1USP2ALDH1A1 | |
| SCHEMBL29896165 | 0.85 | ROCK2 (0.44) | ROCK2PIK3CAROCK1HSD17B13EPHX2 | |
| SCHEMBL27188903 | 0.85 | ROCK2 (0.44) | ROCK2PIK3CAROCK1HSD17B13EPHX2 | |
| SCHEMBL27188834 | 0.85 | PIK3CA (0.47) | ROCK2PIK3CAUSP2ALDH1A1NPSR1 | |
| SCHEMBL29896120 | 0.85 | PIK3CA (0.47) | ROCK2PIK3CAUSP2ALDH1A1NPSR1 | |
| SCHEMBL27188851 | 0.85 | ROCK2 (0.47) | ROCK2SCN3AROCK1HSD17B13ABL1 |
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-11952344-B2 | Heterocyclic compound and use thereof | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2024-04-09 | — | — | US | disclosed |
| US-20220340527-A1 | HETEROCYCLIC COMPOUND AND USE THEREOF | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2022-10-27 | — | — | 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 (2 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-20220340527-A1 | HETEROCYCLIC COMPOUND AND USE THEREOF | GRIN1, GRIN2A, GRIN2B | ROCK2 4595/4885PIK3CA 3041/4885SCN3A 43/4885 |
| US-11952344-B2 | Heterocyclic compound and use thereof | GRIN1, GRIN2A, GRIN2B | ROCK2 4595/4885PIK3CA 3041/4885SCN3A 43/4885 |
“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.