Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALK | Q9UM73 | 7/20 | 0.45 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.44 |
| ▸ | STK4 | Q13043 | 1/20 | 0.41 |
| ▸ | STK3 | Q13188 | 1/20 | 0.41 |
| ▸ | STK26 | Q9P289 | 1/20 | 0.41 |
| ▸ | STK24 | Q9Y6E0 | 1/20 | 0.41 |
| ▸ | JAK2 | O60674 | 10/20 | 0.41 |
| ▸ | JAK1 | P23458 | 10/20 | 0.41 |
| ▸ | JAK3 | P52333 | 10/20 | 0.41 |
| ▸ | TYK2 | P29597 | 9/20 | 0.41 |
| ▸ | P4HTM | Q9NXG6 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL4357079 | 0.94 | ALK (0.50) | ALKSTK4STK3STK26STK24 | |
| Trifluoroacetic Acid SCHEMBL4356615 | 0.93 | ALK (0.45) | ALKSTK4STK3STK26STK24 | |
| Trifluoroacetic Acid SCHEMBL4353852 | 0.93 | ALK (0.46) | ALKSTK4STK3STK26STK24 | |
| Trifluoroacetic Acid SCHEMBL4359424 | 0.88 | ALK (0.46) | ALKSTK4STK3STK26STK24 | |
| SCHEMBL1075029 | 0.88 | ALK (0.49) | ALKSTK4STK3STK26STK24 | |
| Trifluoroacetic Acid SCHEMBL4357024 | 0.87 | ALK (0.43) | ALKSLC2A1STK4STK3STK26 | |
| SCHEMBL4367356 | 0.86 | ALK (0.51) | ALKSTK4STK3STK26STK24 | |
| Trifluoroacetic Acid SCHEMBL1071772 | 0.86 | ALK (0.52) | ALKSTK4STK3STK26STK24 | |
| Trifluoroacetic Acid SCHEMBL4360273 | 0.85 | ALK (0.45) | ALKSLC2A1JAK2JAK1JAK3 | |
| Trifluoroacetic Acid SCHEMBL1076356 | 0.84 | ALK (0.60) | ALKSTK4STK3STK26STK24 |
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-8871753-B2 | Macrocyclic compounds and their use as kinase inhibitors | INCYTE CORPORATION (US) | 2014-10-28 | — | — | US | disclosed |
| US-20090286778-A1 | MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS | INCYTE CORPORATION (US) | 2009-11-19 | — | — | 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-20090286778-A1 | MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS | JAK2, JAK1, ALK | ALK 3/4885SLC2A1 4475/4885STK4 174/4885 |
“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.