Predicted protein targets (top 2)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP4F2 | P78329 | 20/20 | 1.00 |
| ▸ | CYP4A11 | Q02928 | 20/20 | 1.00 |
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 | |
|---|---|---|---|---|
| SCHEMBL23309419 | 0.95 | CYP4F2 (1.00) | CYP4F2CYP4A11 | |
| SCHEMBL20730107 | 0.94 | CYP4F2 (0.93) | CYP4F2CYP4A11 | |
| SCHEMBL23309271 | 0.91 | CYP4F2 (1.00) | CYP4F2CYP4A11 | |
| SCHEMBL22098241 | 0.91 | CYP4F2 (1.00) | CYP4F2CYP4A11 | |
| SCHEMBL22098240 | 0.91 | CYP4F2 (0.83) | CYP4F2CYP4A11 | |
| SCHEMBL23309197 | 0.91 | CYP4F2 (1.00) | CYP4F2CYP4A11 | |
| SCHEMBL23309326 | 0.88 | CYP4F2 (1.00) | CYP4F2CYP4A11 | |
| SCHEMBL22071033 | 0.87 | CYP4F2 (1.00) | CYP4F2CYP4A11 | |
| SCHEMBL20730113 | 0.87 | CYP4A11 (1.00) | CYP4F2CYP4A11 | |
| SCHEMBL22070951 | 0.86 | CYP4A11 (1.00) | CYP4F2CYP4A11 |
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-11365192-B2 | Pyridine compound substituted with azole | TAISHO PHARMACEUTICAL CO., LTD. (JP) | 2022-06-21 | — | — | US | disclosed |
| US-20210122741-A1 | PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE | TAISHO PHARMACEUTICAL CO., LTD (JP) | 2021-04-29 | — | — | 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-20210122741-A1 | PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE | CYP2C19, CYP4A11, CYP11B1 | CYP4F2 20/4885CYP4A11 2/4885 |
| US-11365192-B2 | Pyridine compound substituted with azole | CYP2C19, CYP4A11, CYP11B1 | CYP4F2 20/4885CYP4A11 2/4885 |
“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.