Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | ATM | Q13315 | 1/20 | 0.50 |
| ▸ | KIF11 | P52732 | 4/20 | 0.49 |
| ▸ | PPARG | P37231 | 5/20 | 0.46 |
| ▸ | PPARA | Q07869 | 3/20 | 0.46 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.42 |
| ▸ | TEAD1 | P28347 | 1/20 | 0.41 |
| ▸ | TEAD4 | Q15561 | 1/20 | 0.41 |
| ▸ | TEAD2 | Q15562 | 1/20 | 0.41 |
| ▸ | TEAD3 | Q99594 | 1/20 | 0.41 |
| ▸ | MPI | P34949 | 1/20 | 0.41 |
| ▸ | PHOSPHO1 | Q8TCT1 | 1/20 | 0.41 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL30039561 | 0.91 | L3MBTL1 (0.59) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL859629 | 0.91 | L3MBTL1 (0.59) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL13866718 | 0.90 | KDM4E (0.47) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL20708413 | 0.88 | PPARG (0.42) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL30041037 | 0.88 | L3MBTL1 (0.44) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL29040488 | 0.88 | L3MBTL1 (0.44) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL18374580 | 0.86 | KIF11 (0.47) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL24002585 | 0.86 | KIF11 (0.53) | L3MBTL1KDM4EATMKIF11PPARG | |
| SCHEMBL21578475 | 0.86 | KDM4E (0.67) | L3MBTL1KDM4EATMMAPTALDH1A1 | |
| SCHEMBL29457635 | 0.86 | KDM4E (0.67) | L3MBTL1KDM4EATMMAPTALDH1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10644243-B2 | N-phenyl triscarbazole | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2020-05-05 | — | — | US | disclosed |
| EP-2433928-A1 | N-phenyl triscarbazole | Solvay SA (BE) | 2012-03-28 | — | — | EP | disclosed |
| EP-2433928-A1 | N-phenyl triscarbazole | Solvay SA (BE) | 2012-03-28 | — | — | EP | disclosed |
| WO-2012025510-A1 | N-PHENYL TRISCARBAZOLE | SOLVAY SA (BE) | 2012-03-01 | — | — | WO | disclosed |
| US-7504162-B2 | Carbazole derivative, organic semiconductor element, light emitting element, and electronic device | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2009-03-17 | — | — | US | disclosed |
| US-7504162-B2 | Carbazole derivative, organic semiconductor element, light emitting element, and electronic device | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2009-03-17 | — | — | 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-10644243-B2 | N-phenyl triscarbazole | RB1, LBR, NR1I2 | L3MBTL1 977/4885KDM4E 1474/4885ATM 2980/4885 |
“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.