Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.49 |
| ▸ | ATM | Q13315 | 1/20 | 0.49 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.41 |
| ▸ | TSPO | P30536 | 1/20 | 0.38 |
| ▸ | AVPR1A | P37288 | 1/20 | 0.37 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.37 |
| ▸ | NPY5R | Q15761 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.36 |
| ▸ | IL1R1 | P14778 | 1/20 | 0.36 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 3/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | ABCG2 | Q9UNQ0 | 2/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL21104271 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL15197832 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL17228040 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL22672092 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL19219020 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL23318119 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL15197744 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL24152738 | 1.00 | L3MBTL1 (0.49) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL23318306 | 0.99 | KDM4E (0.47) | L3MBTL1KDM4EATMPTGER4TSPO | |
| SCHEMBL21113522 | 0.99 | KDM4E (0.47) | L3MBTL1KDM4EATMPTGER4TSPO |
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-20210135118-A1 | ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME | DOOSAN CORPORATION (KR) | 2021-05-06 | — | — | 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-20210135118-A1 | ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME | ELAVL1, EML4, ELAVL3 | L3MBTL1 91/4885KDM4E 1670/4885ATM 3651/4885 |
“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.