Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE10A | Q9Y233 | 16/20 | 0.42 |
| ▸ | PDE3B | Q13370 | 13/20 | 0.42 |
| ▸ | PDE3A | Q14432 | 13/20 | 0.42 |
| ▸ | NTSR1 | P30989 | 3/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL21240225 | 1.00 | PDE10A (0.42) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL29577504 | 0.94 | NTSR1 (0.39) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL21240378 | 0.94 | NTSR1 (0.39) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL21240102 | 0.92 | HTT (0.36) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL29578133 | 0.92 | HTT (0.36) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL20331741 | 0.90 | PDE10A (0.43) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL29577919 | 0.90 | PDE10A (0.43) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL20331742 | 0.90 | PDE10A (0.40) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL21252027 | 0.89 | PDE10A (0.40) | PDE10APDE3BPDE3ANTSR1 | |
| SCHEMBL21240292 | 0.85 | MAOB (0.39) | PDE10APDE3BPDE3ANTSR1 |
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-11555036-B2 | FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof | ABBISKO THERAPEUTICS CO., LTD. (CN) | 2023-01-17 | — | — | US | disclosed |
| US-20220348573-A1 | FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF | ABBISKO THERAPEUTICS CO., LTD. (CN) | 2022-11-03 | — | — | US | disclosed |
| EP-3524603-B1 | FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF | ABBISKO THERAPEUTICS CO LTD (CN) | 2022-06-08 | — | — | EP | 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-20220348573-A1 | FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF | FGFR4, FGFR2, FGFR1 | PDE10A 4610/4885PDE3B 4053/4885PDE3A 4278/4885 |
| US-11555036-B2 | FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof | FGFR4, FGFR2, FGFR1 | PDE10A 4607/4885PDE3B 3986/4885PDE3A 4258/4885 |
“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.