Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP11B2 | P19099 | 3/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.42 |
| ▸ | CYP2A6 | P11509 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.42 |
| ▸ | CYP11B1 | P15538 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 7/20 | 0.40 |
| ▸ | METAP2 | P50579 | 1/20 | 0.39 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.39 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.38 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.38 |
| ▸ | DHFR | P00374 | 1/20 | 0.38 |
| ▸ | RAC2 | P15153 | 1/20 | 0.38 |
| ▸ | RAC3 | P60763 | 1/20 | 0.38 |
| ▸ | CDC42 | P60953 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL31732139 | 0.93 | KDM4E (0.41) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 | |
| SCHEMBL18701153 | 0.92 | MAPT (0.44) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 | |
| SCHEMBL15153866 | 0.92 | MAPT (0.44) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 | |
| SCHEMBL19654636 | 0.90 | KDM4E (0.43) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 | |
| SCHEMBL24493058 | 0.90 | MEN1 (0.46) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 | |
| SCHEMBL15074076 | 0.89 | KDM4E (0.40) | CYP11B2CYP1A2ALDH1A1MAPTMETAP2 | |
| SCHEMBL31663551 | 0.89 | CYP11B2 (0.43) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 | |
| SCHEMBL15159283 | 0.89 | MAPT (0.42) | CYP11B2CYP1A2CYP2A6CYP3A4CYP11B1 | |
| SCHEMBL16362426 | 0.88 | CYP11B1 (0.42) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 | |
| SCHEMBL15073545 | 0.88 | CYP11B1 (0.42) | CYP11B2CYP1A2CYP2A6ALDH1A1CYP3A4 |
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 3 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-2609080-B1 | N-PHENYL TRISCARBAZOLE | SOLVAY (BE) | 2016-03-30 | — | — | EP | disclosed |
| WO-2012025510-A1 | N-PHENYL TRISCARBAZOLE | SOLVAY SA (BE) | 2012-03-01 | — | — | WO | 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 | CYP11B2 882/4885CYP1A2 353/4885CYP2A6 1616/4885 |
“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.