Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RXRA | P19793 | 6/20 | 0.61 |
| ▸ | RXRB | P28702 | 5/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.56 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.56 |
| ▸ | BAD | Q92934 | 1/20 | 0.56 |
| ▸ | TP53 | P04637 | 1/20 | 0.55 |
| ▸ | TSHR | P16473 | 1/20 | 0.55 |
| ▸ | SRD5A2 | P31213 | 2/20 | 0.50 |
| ▸ | RXRG | P48443 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | RARB | P10826 | 2/20 | 0.48 |
| ▸ | CA12 | O43570 | 1/20 | 0.48 |
| ▸ | CA1 | P00915 | 1/20 | 0.48 |
| ▸ | CA2 | P00918 | 1/20 | 0.48 |
| ▸ | CA9 | Q16790 | 1/20 | 0.48 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL381410 | 0.93 | ALDH1A1 (0.64) | RXRARXRBHSD17B10SMN1; SMN2ALDH1A1 | |
| SCHEMBL9516265 | 0.85 | MAPT (0.44) | RXRARXRBHSD17B10SMN1; SMN2ALDH1A1 | |
| Benzoic Acid SCHEMBL27685685 | 0.84 | TSHR (0.67) | SMN1; SMN2ALDH1A1TP53TSHRSRD5A2 | |
| Terephthalic Acid SCHEMBL1929898 | 0.83 | TSHR (0.71) | SMN1; SMN2ALDH1A1TP53TSHRSRD5A2 | |
| Terephthalic Acid SCHEMBL4438514 | 0.83 | TSHR (0.71) | SMN1; SMN2ALDH1A1TP53TSHRSRD5A2 | |
| SCHEMBL2637326 | 0.83 | TSHR (0.80) | RXRARXRBHSD17B10SMN1; SMN2ALDH1A1 | |
| SCHEMBL69873 | 0.83 | TSHR (0.80) | RXRARXRBHSD17B10SMN1; SMN2ALDH1A1 | |
| SCHEMBL14018385 | 0.83 | TSHR (0.80) | RXRARXRBHSD17B10SMN1; SMN2ALDH1A1 | |
| Terephthalic Acid SCHEMBL9577834 | 0.83 | TSHR (0.80) | RXRARXRBHSD17B10SMN1; SMN2ALDH1A1 | |
| SCHEMBL18708515 | 0.82 | NPC1 (0.70) | RXRARXRBSMN1; SMN2ALDH1A1TSHR |
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-20260022138-A1 | METAL ORGANIC FRAMEWORKS FOR OLED APPLICATIONS AND METHODS OF USE | CONWAY DAVID JONATHAN (US) | 2026-01-22 | — | — | 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-20260022138-A1 | METAL ORGANIC FRAMEWORKS FOR OLED APPLICATIONS AND METHODS OF USE | TRPV3, VDR, TRPC3 | RXRA 378/4885RXRB 368/4885HSD17B10 4008/4885 |
“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.