Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRD9 | Q9H8M2 | 13/20 | 0.52 |
| ▸ | BRD4 | O60885 | 9/20 | 0.52 |
| ▸ | BRD7 | Q9NPI1 | 9/20 | 0.52 |
| ▸ | BRD2 | P25440 | 5/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.40 |
| ▸ | HTR2C | P28335 | 2/20 | 0.39 |
| ▸ | HTR2A | P28223 | 1/20 | 0.37 |
| ▸ | EZH2 | Q15910 | 1/20 | 0.35 |
| ▸ | TAF1 | P21675 | 1/20 | 0.34 |
| ▸ | TGFBR1 | P36897 | 1/20 | 0.34 |
| ▸ | BRPF1 | P55201 | 1/20 | 0.34 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.34 |
| ▸ | BPTF | Q12830 | 1/20 | 0.34 |
| ▸ | TAF1L | Q8IZX4 | 1/20 | 0.34 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.34 |
| ▸ | CECR2 | Q9BXF3 | 1/20 | 0.34 |
| ▸ | BAZ2B | Q9UIF8 | 1/20 | 0.34 |
| ▸ | ATAD2B | Q9ULI0 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL23798071 | 0.90 | BRD9 (0.53) | BRD9BRD4BRD7BRD2CYP3A4 | |
| SCHEMBL23797634 | 0.87 | BRD4 (0.53) | BRD9BRD4BRD7BRD2CYP3A4 | |
| SCHEMBL25091102 | 0.85 | CYP3A4 (0.47) | BRD9BRD4BRD7BRD2CYP3A4 | |
| SCHEMBL23798072 | 0.83 | BRD9 (0.50) | BRD9BRD4BRD7BRD2CYP3A4 | |
| SCHEMBL25091531 | 0.83 | BRD4 (0.42) | BRD9BRD4BRD7BRD2CYP3A4 | |
| SCHEMBL23797618 | 0.83 | BRD9 (0.57) | BRD9BRD7CYP3A4CYP2C19KCNH2 | |
| SCHEMBL23798990 | 0.81 | BRD9 (0.44) | BRD9BRD4BRD7BRD2CYP3A4 | |
| SCHEMBL25091100 | 0.80 | BRD4 (0.46) | BRD9BRD4BRD7BRD2CYP3A4 | |
| SCHEMBL25091942 | 0.80 | BRD4 (0.58) | BRD9BRD4BRD7BRD2TAF1 | |
| SCHEMBL25091955 | 0.79 | BRD9 (0.58) | BRD9BRD4BRD7BRD2CYP3A4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11691972-B2 | Compounds for targeted degradation of BRD9 | C4 THERAPEUTICS, INC. (US) | 2023-07-04 | — | — | US | disclosed |
| US-11691972-B2 | Compounds for targeted degradation of BRD9 | C4 THERAPEUTICS, INC. (US) | 2023-07-04 | — | — | 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-11691972-B2 | Compounds for targeted degradation of BRD9 | BRD9, BRD1, BRWD1 | BRD9 1/4885BRD4 17/4885BRD7 7/4885 |
“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.