Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPY5R | Q15761 | 3/20 | 0.44 |
| ▸ | MET | P08581 | 1/20 | 0.43 |
| ▸ | ACVR1B | P36896 | 1/20 | 0.41 |
| ▸ | TGFBR1 | P36897 | 1/20 | 0.41 |
| ▸ | PDK2 | Q15119 | 3/20 | 0.41 |
| ▸ | SCN2A | Q99250 | 4/20 | 0.40 |
| ▸ | PIM1 | P11309 | 1/20 | 0.39 |
| ▸ | DGAT1 | O75907 | 4/20 | 0.39 |
| ▸ | HPGDS | O60760 | 1/20 | 0.38 |
| ▸ | AXL | P30530 | 1/20 | 0.38 |
| ▸ | AURKB | Q96GD4 | 1/20 | 0.38 |
| ▸ | GSK3B | P49841 | 1/20 | 0.38 |
| ▸ | DYRK1A | Q13627 | 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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL19065542 | 1.00 | NPY5R (0.44) | NPY5RMETACVR1BTGFBR1PDK2 | |
| SCHEMBL19065641 | 0.91 | NPY5R (0.53) | NPY5RACVR1BTGFBR1SCN2APIM1 | |
| Trifluoroacetic Acid SCHEMBL29675379 | 0.88 | NPY5R (0.41) | NPY5RMETPDK2SCN2ADGAT1 | |
| Trifluoroacetic Acid SCHEMBL19065478 | 0.88 | NPY5R (0.41) | NPY5RMETPDK2SCN2ADGAT1 | |
| Trifluoroacetic Acid SCHEMBL19065605 | 0.87 | NPY5R (0.42) | NPY5RMETPDK2SCN2APIM1 | |
| Trifluoroacetic Acid SCHEMBL29675408 | 0.87 | NPY5R (0.42) | NPY5RMETPDK2SCN2APIM1 | |
| Trifluoroacetic Acid SCHEMBL19065563 | 0.87 | NPY5R (0.41) | NPY5RMETTGFBR1SCN2ADGAT1 | |
| Trifluoroacetic Acid SCHEMBL29675397 | 0.87 | NPY5R (0.41) | NPY5RMETTGFBR1SCN2ADGAT1 | |
| Trifluoroacetic Acid SCHEMBL29676048 | 0.86 | PDK2 (0.49) | NPY5RMETPDK2SCN2ADGAT1 | |
| Trifluoroacetic Acid SCHEMBL19065513 | 0.86 | PDK2 (0.49) | NPY5RMETPDK2SCN2ADGAT1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3792256-B1 | PYRIDINE COMPOUNDS AS PI3K-GAMMA INHIBITORS | INCYTE CORP (US) | 2024-10-23 | — | — | EP | disclosed |
| US-11952367-B2 | Pyridine and pyridimine compounds as PI3K-gamma inhibitors | INCYTE CORPORATION (US) | 2024-04-09 | — | — | US | disclosed |
| US-20220227736-A1 | PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS | INCYTE CORPORATION | 2022-07-21 | — | — | US | disclosed |
| US-11352340-B2 | Pyridine and pyridimine compounds as PI3K-gamma inhibitors | INCYTE CORPORATION (US) | 2022-06-07 | — | — | 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 (3 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-20220227736-A1 | PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS | PIK3CG, PIK3CD, PIK3CB | NPY5R 4040/4885MET 2972/4885ACVR1B 3003/4885 |
| US-11352340-B2 | Pyridine and pyridimine compounds as PI3K-gamma inhibitors | PIK3CG, PIK3CD, PIK3CB | NPY5R 4040/4885MET 2972/4885ACVR1B 3003/4885 |
| US-11952367-B2 | Pyridine and pyridimine compounds as PI3K-gamma inhibitors | PIK3CG, PIK3CD, PIK3CB | NPY5R 4040/4885MET 2972/4885ACVR1B 3003/4885 |
“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.