Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE10A | Q9Y233 | 11/20 | 0.38 |
| ▸ | KDR | P35968 | 5/20 | 0.34 |
| ▸ | DHFR | P00374 | 3/20 | 0.34 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.33 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.31 |
| ▸ | FLT1 | P17948 | 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 | |
|---|---|---|---|---|
| SCHEMBL26773859 | 0.94 | KDR (0.39) | PDE10AKDRDHFRFGFR1FLT1 | |
| SCHEMBL30467613 | 0.91 | KDR (0.37) | PDE10AKDRDHFRFGFR1FLT1 | |
| SCHEMBL25215025 | 0.91 | KDR (0.37) | PDE10AKDRDHFRFGFR1FLT1 | |
| SCHEMBL24252638 | 0.91 | KDR (0.37) | PDE10AKDRDHFRFGFR1FLT1 | |
| Formic Acid SCHEMBL25267028 | 0.87 | KDR (0.35) | PDE10AKDRDHFRFGFR1FLT1 | |
| Formic Acid SCHEMBL30467581 | 0.87 | KDR (0.35) | PDE10AKDRDHFRFGFR1FLT1 | |
| SCHEMBL26771272 | 0.85 | PDE10A (0.37) | PDE10AKDRDHFRFGFR1FLT1 | |
| SCHEMBL26771015 | 0.85 | PDE10A (0.37) | PDE10AKDRDHFRFGFR1FLT1 | |
| SCHEMBL30467809 | 0.85 | PDE10A (0.46) | PDE10ADHFR | |
| SCHEMBL24252260 | 0.85 | PDE10A (0.46) | 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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| 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 (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-20220048930-A1 | INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF | CFB, CFH, C9 | PDE10A 1950/4885KDR 3397/4885DHFR 1380/4885 |
“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.