Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE10A | Q9Y233 | 5/20 | 0.35 |
| ▸ | DHFR | P00374 | 1/20 | 0.32 |
| ▸ | LRRK2 | Q5S007 | 2/20 | 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 | |
|---|---|---|---|---|
| Formic Acid SCHEMBL25266784 | 0.95 | PDE10A (0.33) | PDE10ADHFRLRRK2 | |
| Formic Acid SCHEMBL30467756 | 0.95 | PDE10A (0.33) | PDE10ADHFRLRRK2 | |
| SCHEMBL26771381 | 0.93 | PDE10A (0.35) | PDE10ADHFRLRRK2 | |
| SCHEMBL24252639 | 0.89 | PDE10A (0.33) | PDE10ALRRK2 | |
| SCHEMBL25217989 | 0.88 | PDE10A (0.32) | PDE10ALRRK2 | |
| SCHEMBL24252765 | 0.87 | PDE10A (0.34) | PDE10ADHFR | |
| SCHEMBL30467809 | 0.86 | PDE10A (0.46) | PDE10ADHFRLRRK2 | |
| SCHEMBL24252260 | 0.86 | PDE10A (0.46) | PDE10ADHFRLRRK2 | |
| SCHEMBL24252684 | 0.85 | — | — | |
| SCHEMBL24252351 | 0.84 | SCN9A (0.41) | PDE10ADHFR |
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-11814404-B2 | Inhibitors of complement factors and uses thereof | ANNEXON, INC. (US) | 2023-11-14 | — | — | US | disclosed |
| US-11814404-B2 | Inhibitors of complement factors and uses thereof | ANNEXON, INC. (US) | 2023-11-14 | — | — | US | disclosed |
| US-20220048930-A1 | INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF | ANNEXON, INC. | 2022-02-17 | — | — | 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 (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-20220048930-A1 | INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF | CFB, CFH, C9 | PDE10A 1950/4885DHFR 1380/4885LRRK2 1477/4885 |
| US-11814404-B2 | Inhibitors of complement factors and uses thereof | CFB, CFH, C9 | PDE10A 1950/4885DHFR 1380/4885LRRK2 1477/4885 |
“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.