Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PBRM1 | Q86U86 | 1/20 | 0.50 |
| ▸ | MAPKAPK2 | P49137 | 1/20 | 0.44 |
| ▸ | PARP10 | Q53GL7 | 2/20 | 0.43 |
| ▸ | PARP11 | Q9NR21 | 1/20 | 0.43 |
| ▸ | PARP1 | P09874 | 1/20 | 0.40 |
| ▸ | NTRK1 | P04629 | 7/20 | 0.38 |
| ▸ | ALK | Q9UM73 | 5/20 | 0.38 |
| ▸ | JAK2 | O60674 | 3/20 | 0.38 |
| ▸ | NTRK3 | Q16288 | 3/20 | 0.38 |
| ▸ | PTK2 | Q05397 | 2/20 | 0.38 |
| ▸ | SLC34A2 | O95436 | 1/20 | 0.38 |
| ▸ | CD74 | P04233 | 1/20 | 0.38 |
| ▸ | ROS1 | P08922 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | SRC | P12931 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | NTRK2 | Q16620 | 1/20 | 0.38 |
| ▸ | EML4 | Q9HC35 | 1/20 | 0.38 |
| ▸ | CDC7 | O00311 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL30016461 | 1.00 | PBRM1 (0.50) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL30017233 | 1.00 | PBRM1 (0.50) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL29134751 | 1.00 | PBRM1 (0.50) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL23160392 | 1.00 | PBRM1 (0.50) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL29295526 | 0.83 | MAOB (0.46) | PARP10PARP11PARP1NTRK1ALK | |
| SCHEMBL29134743 | 0.81 | PARP10 (0.40) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL24699253 | 0.78 | PARP10 (0.40) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL30015575 | 0.78 | PARP10 (0.40) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL30935181 | 0.78 | PARP10 (0.43) | PBRM1MAPKAPK2PARP10PARP11PARP1 | |
| SCHEMBL30015440 | 0.78 | PARP10 (0.40) | PBRM1MAPKAPK2PARP10PARP11PARP1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240226115-A1 | AXL INHIBITOR COMPOUNDS | ARCUS BIOSCIENCES, INC. | 2024-07-11 | — | — | US | disclosed |
| US-20240226115-A1 | AXL INHIBITOR COMPOUNDS | ARCUS BIOSCIENCES, INC. | 2024-07-11 | — | — | US | disclosed |
| CN-117120429-A | KHK inhibitor | 吉利德科学公司 | 2023-11-24 | — | — | CN | disclosed |
| WO-2022246179-A1 | AXL INHIBITOR COMPOUNDS | ARCUS BIOSCIENCES, INC. (US) | 2022-11-24 | — | — | WO | 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-20240226115-A1 | AXL INHIBITOR COMPOUNDS | AXL, BTK, MERTK | PBRM1 507/4885MAPKAPK2 124/4885PARP10 2116/4885 |
“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.