Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.31 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL25231127 | 0.77 | KDM4E (0.41) | KDM4EHTTALDH1A1 | |
| SCHEMBL29984772 | 0.70 | KDM4E (0.36) | KDM4EHTTALDH1A1 | |
| SCHEMBL19723948 | 0.70 | PDE2A (0.37) | KDM4EHTTALDH1A1 | |
| SCHEMBL21165881 | 0.69 | KDM4E (0.41) | KDM4EHTTALDH1A1 | |
| SCHEMBL19723902 | 0.69 | PDE2A (0.36) | KDM4EHTTALDH1A1 | |
| SCHEMBL21165882 | 0.69 | KDM4E (0.38) | KDM4EHTTALDH1A1 | |
| Hydrochloric Acid SCHEMBL34467091 | 0.68 | POLB (0.46) | KDM4EALDH1A1 | |
| Hydrochloric Acid SCHEMBL33527160 | 0.68 | POLB (0.46) | KDM4EALDH1A1 | |
| SCHEMBL14857892 | 0.68 | CYP2B6 (0.42) | KDM4EHTT | |
| SCHEMBL16828050 | 0.67 | PDK2 (0.47) | — |
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-20260091048-A1 | GIP RECEPTOR AGONIST COMPOUNDS | LILLY CO ELI (US) | 2026-04-02 | — | — | 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-20260091048-A1 | GIP RECEPTOR AGONIST COMPOUNDS | GIPR, GLP1R, GPR119 | KDM4E 2674/4885HTT 1715/4885ALDH1A1 3578/4885 |
“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.