Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE10A | Q9Y233 | 6/20 | 0.60 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.33 |
| ▸ | PDE3B | Q13370 | 1/20 | 0.31 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.31 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.31 |
| ▸ | KRAS | P01116 | 1/20 | 0.31 |
| ▸ | GCK | P35557 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL9985759 | 1.00 | PDE10A (0.60) | PDE10APIK3CDPDE3BPDE3AMAPK14 | |
| SCHEMBL7706767 | 0.87 | PDE10A (0.56) | PDE10APIK3CD | |
| SCHEMBL9985901 | 0.84 | PDE10A (0.44) | PDE10APIK3CDGCK | |
| SCHEMBL9985715 | 0.82 | PDE10A (0.61) | PDE10APDE3BPDE3AMAPK14 | |
| SCHEMBL9985712 | 0.82 | PDE10A (0.61) | PDE10APDE3BPDE3AMAPK14 | |
| Hydrochloric Acid SCHEMBL9986466 | 0.82 | PDE10A (0.61) | PDE10APDE3BPDE3AMAPK14 | |
| SCHEMBL7705333 | 0.82 | PDE10A (0.61) | PDE10APDE3BPDE3AMAPK14 | |
| Hydrochloric Acid SCHEMBL9986468 | 0.82 | PDE10A (0.61) | PDE10APDE3BPDE3AMAPK14 | |
| SCHEMBL2634166 | 0.82 | PDE10A (0.47) | PDE10A | |
| SCHEMBL9984506 | 0.76 | PDE10A (0.36) | PDE10APIK3CDGCK |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20160280703-A1 | Heteroaryloxycarbocyclyl Compounds as PDE 10 Inhibitors | AMGEN INC. | 2016-09-29 | — | — | US | disclosed |
| US-8952037-B2 | Heteroaryloxycarbocyclyl compounds as PDE10 inhibitors | AMGEN INC. (US) | 2015-02-10 | — | — | US | disclosed |
| US-20110306591-A1 | HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS | INC., AMGEN | 2011-12-15 | — | — | 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-20110306591-A1 | HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS | PDE10A, PDE9A, HDAC10 | PDE10A 1/4885PIK3CD 93/4885PDE3B 22/4885 |
| US-20160280703-A1 | Heteroaryloxycarbocyclyl Compounds as PDE 10 Inhibitors | PDE10A, PDE9A, PDE7A | PDE10A 1/4885PIK3CD 79/4885PDE3B 18/4885 |
“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.