Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FGFR1 | P11362 | 1/20 | 0.51 |
| ▸ | HDAC1 | Q13547 | 14/20 | 0.46 |
| ▸ | HDAC6 | Q9UBN7 | 14/20 | 0.43 |
| ▸ | HDAC3 | O15379 | 13/20 | 0.43 |
| ▸ | HDAC4 | P56524 | 13/20 | 0.43 |
| ▸ | HDAC7 | Q8WUI4 | 13/20 | 0.43 |
| ▸ | HDAC2 | Q92769 | 13/20 | 0.43 |
| ▸ | HDAC10 | Q969S8 | 13/20 | 0.43 |
| ▸ | HDAC11 | Q96DB2 | 13/20 | 0.43 |
| ▸ | HDAC8 | Q9BY41 | 13/20 | 0.43 |
| ▸ | HDAC9 | Q9UKV0 | 13/20 | 0.43 |
| ▸ | HDAC5 | Q9UQL6 | 13/20 | 0.43 |
| ▸ | PARP1 | P09874 | 1/20 | 0.41 |
| ▸ | BCL6 | P41182 | 2/20 | 0.40 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.40 |
| ▸ | NCOR2 | Q9Y618 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL25307507 | 0.83 | HDAC6 (0.41) | FGFR1HDAC1HDAC6HDAC3HDAC4 | |
| SCHEMBL64025 | 0.82 | HDAC1 (0.43) | FGFR1HDAC1HDAC6HDAC3HDAC4 | |
| SCHEMBL26089391 | 0.80 | CHRM4 (0.45) | HDAC1HDAC6HDAC3HDAC4HDAC7 | |
| SCHEMBL23744330 | 0.79 | DGAT2 (0.44) | FGFR1HDAC1HDAC6HDAC3HDAC4 | |
| Hydrochloric Acid SCHEMBL23728063 | 0.78 | DGAT2 (0.43) | FGFR1HDAC1HDAC6HDAC3HDAC4 | |
| SCHEMBL24945764 | 0.76 | PTPN11 (0.43) | FGFR1HDAC1BCL6NCOR2 | |
| SCHEMBL23560975 | 0.76 | HDAC6 (0.55) | HDAC1HDAC6HDAC3HDAC4HDAC7 | |
| SCHEMBL23744157 | 0.74 | PTPN11 (0.44) | FGFR1HDAC1BCL6NCOR2 | |
| SCHEMBL12525626 | 0.73 | KDM1A (0.48) | HDAC1HDAC6HDAC3HDAC4HDAC7 | |
| SCHEMBL12524713 | 0.73 | PARP1 (0.46) | HDAC1HDAC6HDAC3HDAC4HDAC7 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4100410-B1 | MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE | NEUROCRINE BIOSCIENCES INC (US) | 2026-04-22 | — | — | EP | disclosed |
| US-20230129359-A1 | MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE | NEUROCRINE BIOSCIENCES, INC. | 2023-04-27 | — | — | US | disclosed |
| US-20230129359-A1 | MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE | NEUROCRINE BIOSCIENCES, INC. | 2023-04-27 | — | — | US | disclosed |
| US-20230129359-A1 | MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE | NEUROCRINE BIOSCIENCES, INC. | 2023-04-27 | — | — | US | disclosed |
| WO-2021158698-A1 | MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE | NEUROCRINE BIOSCIENCES, INC. (US) | 2021-08-12 | — | — | WO | 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-20230129359-A1 | MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE | CHRM4, CHRM2, CHRM5 | FGFR1 1418/4885HDAC1 1545/4885HDAC6 1788/4885 |
“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.