Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 4/20 | 0.46 |
| ▸ | CDC14B | O60729 | 1/20 | 0.44 |
| ▸ | CDC14A | Q9UNH5 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.43 |
| ▸ | HPGD | P15428 | 3/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | GLA | P06280 | 2/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | PGAM1 | P18669 | 1/20 | 0.43 |
| ▸ | CASP1 | P29466 | 1/20 | 0.43 |
| ▸ | CASP7 | P55210 | 1/20 | 0.43 |
| ▸ | TTR | P02766 | 2/20 | 0.38 |
| ▸ | GAA | P10253 | 2/20 | 0.38 |
| ▸ | MGAM | O43451 | 1/20 | 0.38 |
| ▸ | SI | P14410 | 1/20 | 0.38 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.38 |
| ▸ | ADRB2 | P07550 | 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 | |
|---|---|---|---|---|
| SCHEMBL30955967 | 1.00 | MAOA (0.46) | MAOACDC14BCDC14AALDH1A1KDM4E | |
| SCHEMBL25989883 | 0.85 | MAOA (0.45) | MAOACDC14BCDC14AALDH1A1KDM4E | |
| SCHEMBL31286355 | 0.85 | MAOA (0.41) | MAOACDC14BCDC14AALDH1A1KDM4E | |
| SCHEMBL26941300 | 0.85 | MAOA (0.41) | MAOACDC14BCDC14AALDH1A1KDM4E | |
| SCHEMBL28966720 | 0.85 | MAOA (0.62) | MAOAALDH1A1KDM4EHPGDMAPT | |
| SCHEMBL21042373 | 0.85 | KDM4E (0.39) | MAOAALDH1A1KDM4EHPGDMAPT | |
| SCHEMBL29905002 | 0.85 | KDM4E (0.39) | MAOAALDH1A1KDM4EHPGDMAPT | |
| SCHEMBL21277267 | 0.85 | CDC14B (0.45) | MAOACDC14BCDC14AALDH1A1KDM4E | |
| SCHEMBL22908125 | 0.84 | MAOA (0.41) | MAOACDC14BCDC14AALDH1A1KDM4E | |
| SCHEMBL31286370 | 0.84 | MAOA (0.41) | MAOACDC14BCDC14AALDH1A1KDM4E |
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 1022 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115087654-B | Material for organic electroluminescent device | 默克专利有限公司 | 2025-03-28 | — | — | CN | claimed |
| US-12052919-B2 | Materials for organic electroluminescent devices | MERCK PATENT GMBH (DE) | 2024-07-30 | — | — | US | claimed |
| EP-4077315-B1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT APPARATUS | MERCK PATENT GMBH (DE) | 2024-01-03 | — | — | EP | claimed |
| US-20230067309-A1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES | MERK PATENT GMBH (DE) | 2023-03-02 | — | — | US | claimed |
| EP-4077315-A1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES | Merck Patent GmbH (DE) | 2022-10-26 | — | — | EP | claimed |
| CN-106883203-B | Derivative based on pyrene and naphthalene benzofuran, preparation method, application and device thereof | 湖北尚赛光电材料有限公司 | 2022-09-27 | — | — | CN | claimed |
| CN-115087654-A | Material for organic electroluminescent device | 默克专利有限公司 | 2022-09-20 | — | — | CN | claimed |
| CN-113292691-B | Cardanol-based benzoxazine resin and preparation method and application thereof | 中国林业科学研究院林产化学工业研究所 | 2022-03-04 | — | — | CN | claimed |
| CN-113248675-B | Cardanol-based self-repairing shape memory polymer and preparation method and application thereof | 中国林业科学研究院林产化学工业研究所 | 2022-03-04 | — | — | CN | claimed |
| CN-113292691-A | Cardanol-based benzoxazine resin and preparation method and application thereof | 中国林业科学研究院林产化学工业研究所 | 2021-08-24 | — | — | CN | claimed |
| CN-113248675-A | Cardanol-based self-repairing shape memory polymer and preparation method and application thereof | 中国林业科学研究院林产化学工业研究所 | 2021-08-13 | — | — | CN | claimed |
| WO-2021122535-A1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES | MERCK PATENT GMBH (DE) | 2021-06-24 | — | — | WO | claimed |
| EP-0707642-A1 | BORONIC ACID OR BORINIC ACID DERIVATIVES AS ENZYME STABILIZERS | NOVO NORDISK A/S (DK) | 1996-04-24 | — | — | EP | claimed |
| WO-1995002046-A1 | BORONIC ACID OR BORINIC ACID DERIVATIVES AS ENZYME STABILIZERS | NOVO NORDISK A/S (DK) | 1995-01-19 | — | — | WO | claimed |
| CN-122079962-A | Multiple host materials and organic electroluminescent device comprising the same | — | 2026-05-26 | — | — | CN | disclosed |
| CN-122036662-A | Material for organic electroluminescent device | 默克专利有限公司 | 2026-05-15 | — | — | CN | disclosed |
| CN-122010882-A | Material for organic electroluminescent device | 默克专利有限公司 | 2026-05-12 | — | — | CN | disclosed |
| EP-1244446-A4 | THROMBOPOIETIN MIMETICS | SMITHKLINE BEECHAM CORP (US) | 2003-01-08 | — | — | EP | disclosed |
| EP-1244446-A1 | THROMBOPOIETIN MIMETICS | SmithKline Beecham Corporation (US) | 2002-10-02 | — | — | EP | disclosed |
| WO-2001039773-A1 | THROMBOPOIETIN MIMETICS | SMITHKLINE BEECHAM CORPORATION (US) | 2001-06-07 | — | — | 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 (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-12052919-B2 | Materials for organic electroluminescent devices | EED, ETFA, NES | MAOA 971/4885CDC14B 3838/4885CDC14A 3552/4885 |
| US-20230067309-A1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES | EED, ETFA, NES | MAOA 971/4885CDC14B 3838/4885CDC14A 3552/4885 |
“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.