Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE4A | P27815 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | RCE1 | Q9Y256 | 1/20 | 0.36 |
| ▸ | NTRK1 | P04629 | 2/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.34 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.34 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.34 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.33 |
| ▸ | PADI4 | Q9UM07 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL29449354 | 0.81 | KDM4E (0.48) | PDE4AKMT2AKDM4EHSD17B10HPGD | |
| SCHEMBL28935986 | 0.74 | KMT2A (0.46) | PDE4AKMT2AKDM4EHSD17B10MEN1 | |
| SCHEMBL791079 | 0.71 | KDM4E (0.36) | PDE4AKMT2AKDM4EHSD17B10HPGD | |
| SCHEMBL142563 | 0.69 | NTRK1 (0.48) | KMT2AKDM4EHSD17B10ALDH1A1MAPT | |
| SCHEMBL21885150 | 0.69 | GAA (0.42) | KMT2AKDM4EHSD17B10HPGDMEN1 | |
| SCHEMBL6264953 | 0.65 | L3MBTL1 (0.42) | KMT2AKDM4EHSD17B10HPGDMEN1 | |
| SCHEMBL10730607 | 0.64 | KMT2A (0.40) | KMT2AKDM4EHSD17B10HPGDMEN1 | |
| SCHEMBL2490336 | 0.64 | AGTR1 (0.53) | KMT2AKDM4EHSD17B10HPGDMEN1 | |
| SCHEMBL12324910 | 0.63 | KDM4E (0.41) | KMT2AKDM4EHSD17B10HPGDMEN1 | |
| SCHEMBL24735865 | 0.63 | IL1R1 (0.44) | KMT2AKDM4EHSD17B10HPGDMEN1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11737355-B2 | Organic electroluminescence device and amine compound for organic electroluminescence device | SAMSUNG DISPLAY CO., LTD. (KR) | 2023-08-22 | — | — | US | disclosed |
| US-11737355-B2 | Organic electroluminescence device and amine compound for organic electroluminescence device | SAMSUNG DISPLAY CO., LTD. (KR) | 2023-08-22 | — | — | US | disclosed |
| US-20200106022-A1 | ORGANIC ELECTROLUMINESCENCE DEVICE AND AMINE COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE | SAMSUNG DISPLAY CO., LTD. (KR) | 2020-04-02 | — | — | US | disclosed |
| EP-3628673-A1 | ORGANIC ELECTROLUMINESCENCE DEVICE AND AMINE COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE | Samsung Display Co., Ltd. (KR) | 2020-04-01 | — | — | EP | 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 (2 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-20200106022-A1 | ORGANIC ELECTROLUMINESCENCE DEVICE AND AMINE COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE | MAOA, PNMT, TPH1 | PDE4A 2368/4885KMT2A 1236/4885KDM4E 1099/4885 |
| US-11737355-B2 | Organic electroluminescence device and amine compound for organic electroluminescence device | MAOA, PNMT, TPH1 | PDE4A 2368/4885KMT2A 1236/4885KDM4E 1099/4885 |
“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.