Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ABCG2 | Q9UNQ0 | 7/20 | 0.45 |
| ▸ | PAX8 | Q06710 | 2/20 | 0.45 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | FYN | P06241 | 1/20 | 0.45 |
| ▸ | MAPK3 | P27361 | 1/20 | 0.45 |
| ▸ | AHR | P35869 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | CDC25B | P30305 | 1/20 | 0.41 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.41 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.40 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.39 |
| ▸ | NPC1 | O15118 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL21819786 | 1.00 | ABCG2 (0.45) | ABCG2PAX8CYP1A1CYP1A2FYN | |
| SCHEMBL31123403 | 0.92 | HPGD (0.49) | ABCG2PAX8CYP1A1CYP1A2FYN | |
| SCHEMBL23423609 | 0.85 | AKR1C3 (0.51) | ABCG2PAX8CYP1A1CYP1A2FYN | |
| SCHEMBL23168668 | 0.85 | EPHX2 (0.46) | ABCG2ALDH1A1TP53CYP3A4HPGD | |
| SCHEMBL23423897 | 0.85 | EPHX2 (0.46) | ABCG2ALDH1A1TP53CYP3A4HPGD | |
| SCHEMBL24056398 | 0.84 | ALDH1A1 (0.46) | ABCG2PAX8CYP1A1CYP1A2FYN | |
| SCHEMBL21819787 | 0.83 | ABCG2 (0.44) | ABCG2PAX8CYP1A1CYP1A2FYN | |
| SCHEMBL24155585 | 0.83 | DUSP3 (0.49) | CYP1A2AHRALDH1A1TP53HPGD | |
| SCHEMBL31123339 | 0.83 | ABCG2 (0.44) | ABCG2PAX8CYP1A1CYP1A2FYN | |
| SCHEMBL23423605 | 0.81 | ABCG2 (0.47) | ABCG2PAX8CYP1A1CYP1A2FYN |
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-12514114-B2 | Amine-based compound and organic light-emitting device including the same | SAMSUNG DISPLAY CO., LTD. (KR) | 2025-12-30 | — | — | US | disclosed |
| CN-110957429-B | Amine-based compound and organic light emitting device including the same | 三星显示有限公司 | 2024-08-20 | — | — | CN | 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-12514114-B2 | Amine-based compound and organic light-emitting device including the same | NAP1L4, NAP1L1, TERT | ABCG2 4233/4885PAX8 3457/4885CYP1A1 54/4885 |
“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.