Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 1/20 | 0.48 |
| ▸ | ABCG2 | Q9UNQ0 | 4/20 | 0.44 |
| ▸ | ABCC1 | P33527 | 1/20 | 0.43 |
| ▸ | HPGDS | O60760 | 2/20 | 0.42 |
| ▸ | ADORA2A | P29274 | 3/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.41 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.39 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.39 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.39 |
| ▸ | IDO1 | P14902 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL26416875 | 0.97 | DPP4 (0.48) | DPP4ABCG2ABCC1HPGDSADORA2A | |
| SCHEMBL26416902 | 0.90 | DPP4 (0.46) | DPP4ABCG2ABCC1HPGDSADORA2A | |
| SCHEMBL26416949 | 0.90 | MEN1 (0.49) | DPP4ABCG2HPGDSL3MBTL1IDO1 | |
| SCHEMBL30826299 | 0.89 | L3MBTL1 (0.48) | ABCG2ADORA2AADORA1L3MBTL1ADORA2B | |
| SCHEMBL21340666 | 0.89 | L3MBTL1 (0.48) | ABCG2ADORA2AADORA1L3MBTL1ADORA2B | |
| SCHEMBL24604422 | 0.89 | L3MBTL1 (0.48) | ABCG2ADORA2AADORA1L3MBTL1ADORA2B | |
| SCHEMBL20655518 | 0.89 | L3MBTL1 (0.48) | ABCG2ADORA2AADORA1L3MBTL1ADORA2B | |
| SCHEMBL23268516 | 0.88 | MEN1 (0.48) | ADORA2ATP53ADORA1L3MBTL1ADORA2B | |
| SCHEMBL23268205 | 0.88 | L3MBTL1 (0.47) | ADORA2AADORA1L3MBTL1ADORA2BMEN1 | |
| SCHEMBL23268103 | 0.88 | MEN1 (0.48) | ADORA2ATP53ADORA1L3MBTL1ADORA2B |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230129854-A1 | LIGHT-EMITTING ELEMENT AND AROMATIC COMPOUND FOR THE SAME | SAMSUNG DISPLAY CO., LTD. (KR) | 2023-04-27 | — | — | US | disclosed |
| US-20230129854-A1 | LIGHT-EMITTING ELEMENT AND AROMATIC COMPOUND FOR THE SAME | SAMSUNG DISPLAY CO., LTD. (KR) | 2023-04-27 | — | — | 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-20230129854-A1 | LIGHT-EMITTING ELEMENT AND AROMATIC COMPOUND FOR THE SAME | CRY1, CRY2, TRPA1 | DPP4 3783/4885ABCG2 2226/4885ABCC1 3802/4885 |
“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.