Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 20/20 | 0.78 |
| ▸ | CYP2D6 | P10635 | 7/20 | 0.78 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.78 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.78 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.78 |
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 | |
|---|---|---|---|---|
| SCHEMBL10129154 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318326 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318307 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318315 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318321 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318309 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318320 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318346 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL15318322 | 1.00 | CYP3A4 (0.78) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 | |
| SCHEMBL10129247 | 0.94 | CYP3A4 (0.77) | CYP3A4CYP2D6CYP2C9CYP2C19ABCG2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20130274254-A1 | INHIBITORS OF CYTOCHROME P450 (CYP3A4) | GILEAD SCIENCES, INC. (US) | 2013-10-17 | — | — | 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-20130274254-A1 | INHIBITORS OF CYTOCHROME P450 (CYP3A4) | CYP3A43, CYP3A7, CYP3A4 | CYP3A4 3/4885CYP2D6 13/4885CYP2C9 19/4885 |
“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.