Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2C9 | P11712 | 2/20 | 0.42 |
| ▸ | TACR3 | P29371 | 10/20 | 0.39 |
| ▸ | PDE2A | O00408 | 3/20 | 0.33 |
| ▸ | SMYD3 | Q9H7B4 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL1364771 | 0.97 | CYP2C9 (0.45) | CYP2C9TACR3PDE2A | |
| SCHEMBL1365500 | 0.91 | CYP2C9 (0.43) | CYP2C9TACR3PDE2A | |
| SCHEMBL2357653 | 0.86 | CYP2C9 (0.34) | CYP2C9TACR3 | |
| SCHEMBL1366497 | 0.84 | CYP2C9 (0.43) | CYP2C9TACR3PDE2A | |
| SCHEMBL1364412 | 0.81 | CYP2C9 (0.45) | CYP2C9TACR3PDE2A | |
| SCHEMBL1364883 | 0.81 | CYP2C9 (0.45) | CYP2C9TACR3PDE2A | |
| SCHEMBL1364900 | 0.81 | CYP2C9 (0.46) | CYP2C9TACR3PDE2A | |
| SCHEMBL7949895 | 0.80 | CYP2C9 (0.52) | CYP2C9TACR3PDE2A | |
| SCHEMBL7942563 | 0.79 | CYP2C9 (0.47) | CYP2C9TACR3PDE2ASMYD3 | |
| SCHEMBL16566393 | 0.79 | CYP2C9 (0.47) | CYP2C9TACR3PDE2ASMYD3 |
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-20110288120-A1 | ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS | H. LUNDBECK A/S (DK) | 2011-11-24 | — | — | US | claimed |
| US-20110288120-A1 | ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS | H. LUNDBECK A/S (DK) | 2011-11-24 | — | — | 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-20110288120-A1 | ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS | KCNK3, KCNQ3, KCNN3 | CYP2C9 2420/4885TACR3 36/4885PDE2A 691/4885 |
“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.