Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TACR2 | P21452 | 15/20 | 0.73 |
| ▸ | TACR3 | P29371 | 14/20 | 0.73 |
| ▸ | OPRM1 | P35372 | 7/20 | 0.73 |
| ▸ | TRPV4 | Q9HBA0 | 5/20 | 0.57 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL6202146 | 0.88 | TACR2 (0.59) | TACR2TACR3OPRM1TRPV4 | |
| SCHEMBL6203237 | 0.84 | ACHE (0.53) | TACR2TACR3OPRM1 | |
| SCHEMBL28773316 | 0.84 | TACR2 (0.85) | TACR2TACR3OPRM1TRPV4 | |
| SCHEMBL6851688 | 0.83 | TACR2 (0.84) | TACR2TACR3OPRM1TRPV4 | |
| SCHEMBL27724854 | 0.83 | TACR2 (1.00) | TACR2TACR3OPRM1TRPV4 | |
| SCHEMBL5931147 | 0.83 | TACR2 (1.00) | TACR2TACR3OPRM1TRPV4 | |
| SCHEMBL5443781 | 0.83 | TACR2 (0.65) | TACR2TACR3OPRM1TRPV4CYP2C9 | |
| SCHEMBL5443698 | 0.82 | TACR2 (0.80) | TACR2TACR3OPRM1TRPV4 | |
| SCHEMBL5443816 | 0.82 | TACR2 (0.80) | TACR2TACR3OPRM1TRPV4 | |
| SCHEMBL5467567 | 0.82 | TACR2 (0.84) | TACR2TACR3OPRM1TRPV4 |
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-20070161647-A1 | QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 and NK-2 RECEPTOR ANTAGONISTS | GLAXOSMITHKLINE S.P.A. | 2007-07-12 | — | — | 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-20070161647-A1 | QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 and NK-2 RECEPTOR ANTAGONISTS | KCNQ3, KCNK3, KCNK2 | TACR2 22/4885TACR3 45/4885OPRM1 733/4885 |
“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.