Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALK | Q9UM73 | 7/20 | 0.39 |
| ▸ | DEGS1 | O15121 | 2/20 | 0.37 |
| ▸ | JAK2 | O60674 | 1/20 | 0.37 |
| ▸ | JAK1 | P23458 | 1/20 | 0.37 |
| ▸ | TYK2 | P29597 | 1/20 | 0.37 |
| ▸ | JAK3 | P52333 | 1/20 | 0.37 |
| ▸ | DGAT1 | O75907 | 4/20 | 0.35 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.34 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.32 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.32 |
| ▸ | LCAT | P04180 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL4356270 | 0.92 | ALK (0.40) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4360914 | 0.91 | ALK (0.39) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4365384 | 0.91 | ALDH1A1 (0.41) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4364914 | 0.91 | ALK (0.42) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4361815 | 0.91 | ALK (0.40) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4359492 | 0.90 | JAK2 (0.40) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4359367 | 0.90 | ALK (0.42) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4365346 | 0.90 | ALK (0.43) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL1073397 | 0.89 | ALK (0.42) | ALKDEGS1JAK2JAK1TYK2 | |
| Trifluoroacetic Acid SCHEMBL4359010 | 0.89 | ALK (0.41) | ALKDEGS1JAK2JAK1TYK2 |
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 3/4885DEGS1 1905/4885JAK2 1/4885 |
“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.