Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PSMB5 | P28074 | 19/20 | 0.65 |
| ▸ | PSMB1 | P20618 | 8/20 | 0.65 |
| ▸ | PSMB11 | A5LHX3 | 7/20 | 0.65 |
| ▸ | PSMA7 | O14818 | 7/20 | 0.65 |
| ▸ | PSMA1 | P25786 | 7/20 | 0.65 |
| ▸ | PSMA2 | P25787 | 7/20 | 0.65 |
| ▸ | PSMA3 | P25788 | 7/20 | 0.65 |
| ▸ | PSMA4 | P25789 | 7/20 | 0.65 |
| ▸ | PSMB8 | P28062 | 7/20 | 0.65 |
| ▸ | PSMB9 | P28065 | 7/20 | 0.65 |
| ▸ | PSMA5 | P28066 | 7/20 | 0.65 |
| ▸ | PSMB4 | P28070 | 7/20 | 0.65 |
| ▸ | PSMB6 | P28072 | 7/20 | 0.65 |
| ▸ | PSMB10 | P40306 | 7/20 | 0.65 |
| ▸ | PSMB3 | P49720 | 7/20 | 0.65 |
| ▸ | PSMB2 | P49721 | 7/20 | 0.65 |
| ▸ | PSMA6 | P60900 | 7/20 | 0.65 |
| ▸ | PSMA8 | Q8TAA3 | 7/20 | 0.65 |
| ▸ | PSMB7 | Q99436 | 7/20 | 0.65 |
| ▸ | PSMD11 | O00231 | 4/20 | 0.65 |
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 | |
|---|---|---|---|---|
| SCHEMBL3015576 | 0.91 | PSMB5 (0.63) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL20972365 | 0.91 | PSMB5 (0.63) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL25518828 | 0.90 | PSMB5 (0.62) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL22113435 | 0.89 | PSMB5 (0.68) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL14043421 | 0.88 | PSMB5 (0.64) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL13451115 | 0.88 | PSMB5 (0.64) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL24214122 | 0.88 | PSMB5 (0.59) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL20779065 | 0.87 | PSMB5 (0.67) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL2331686 | 0.87 | PSMB5 (0.67) | PSMB5PSMB1PSMB11PSMA7PSMA1 | |
| SCHEMBL13416356 | 0.87 | PSMB5 (0.67) | PSMB5PSMB1PSMB11PSMA7PSMA1 |
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-20230159569-A1 | DUAL HDAC6/PROTEASOME INHIBITORS, AND METHODS OF USE THEREOF | UNIVERSITY OF MARYLAND, BALTIMORE (US) | 2023-05-25 | — | — | 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-20230159569-A1 | DUAL HDAC6/PROTEASOME INHIBITORS, AND METHODS OF USE THEREOF | HDAC6, PSMG3, PSMB2 | PSMB5 9/4885PSMB1 6/4885PSMB11 15/4885 |
“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.