Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.30 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.30 |
| ▸ | CA1 | P00915 | 1/20 | 0.30 |
| ▸ | CA2 | P00918 | 1/20 | 0.30 |
| ▸ | CA7 | P43166 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL9266844 | 0.83 | AAK1 (0.36) | HDAC6 | |
| Hydrochloric Acid SCHEMBL22804058 | 0.82 | AAK1 (0.35) | HDAC6 | |
| SCHEMBL17756070 | 0.82 | PRKCA (0.32) | LMNAKMT2AHDAC6CA1CA2 | |
| SCHEMBL17756071 | 0.78 | DGAT1 (0.32) | — | |
| SCHEMBL28698484 | 0.77 | CHRNB2 (0.34) | — | |
| SCHEMBL21301754 | 0.77 | NOS1 (0.31) | KMT2A | |
| SCHEMBL16900337 | 0.77 | TSHR (0.37) | KMT2ACA1CA2CA7 | |
| SCHEMBL19809608 | 0.76 | GABRP (0.35) | KMT2AHDAC6 | |
| SCHEMBL19809606 | 0.76 | GABRP (0.35) | KMT2AHDAC6 | |
| SCHEMBL4587194 | 0.75 | CPB2 (0.41) | LMNAKMT2ACA1CA2 |
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-20230148277-A1 | DISULFIDE BOND CONTAINING COMPOUNDS AND USES THEREOF | THE UNIVERSITY OF QUEENSLAND (AU) | 2023-05-11 | — | — | US | disclosed |
| US-11566044-B2 | Disulfide bond containing compounds and uses thereof | THE UNIVERSITY OF QUEENSLAND (AU) | 2023-01-31 | — | — | 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 (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-11566044-B2 | Disulfide bond containing compounds and uses thereof | P4HB, PTMS, PDIA6 | LMNA 4665/4885KMT2A 4363/4885HDAC6 368/4885 |
| US-20230148277-A1 | DISULFIDE BOND CONTAINING COMPOUNDS AND USES THEREOF | P4HB, PTMS, PDIA6 | LMNA 4665/4885KMT2A 4363/4885HDAC6 368/4885 |
“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.