Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 12/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 12/20 | 0.47 |
| ▸ | HPGD | P15428 | 5/20 | 0.47 |
| ▸ | GLA | P06280 | 5/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.47 |
| ▸ | RAB9A | P51151 | 14/20 | 0.46 |
| ▸ | NPC1 | O15118 | 9/20 | 0.46 |
| ▸ | MAPT | P10636 | 5/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 7/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | TP53 | P04637 | 2/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 2/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | JAK1 | P23458 | 1/20 | 0.41 |
| ▸ | PIK3C3 | Q8NEB9 | 1/20 | 0.41 |
| ▸ | GFER | P55789 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL26578929 | 0.88 | KDM4E (0.42) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL26578917 | 0.87 | APP (0.39) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL26578914 | 0.81 | RAB9A (0.48) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL26578899 | 0.80 | KDM4E (0.62) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL26578912 | 0.79 | RAB9A (0.47) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL17750395 | 0.77 | ALDH1A1 (0.75) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL26578926 | 0.76 | RAB9A (0.42) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL26578935 | 0.75 | ALDH1A1 (0.48) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL26578928 | 0.73 | RAB9A (0.41) | KDM4EALDH1A1HPGDGLAHSD17B10 | |
| SCHEMBL15803051 | 0.71 | ALDH1A1 (0.57) | KDM4EALDH1A1HPGDGLAHSD17B10 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230329100-A1 | LIGHT EMITTING ELEMENT AND AMINE COMPOUND FOR THE SAME | SAMSUNG DISPLAY CO., LTD. (KR) | 2023-10-12 | — | — | 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-20230329100-A1 | LIGHT EMITTING ELEMENT AND AMINE COMPOUND FOR THE SAME | SAT1, SLC1A2, SLC18A1 | KDM4E 897/4885ALDH1A1 121/4885HPGD 3789/4885 |
“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.