Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.55 |
| ▸ | HPGD | P15428 | 6/20 | 0.55 |
| ▸ | GAA | P10253 | 3/20 | 0.55 |
| ▸ | USP2 | O75604 | 2/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.53 |
| ▸ | MEN1 | O00255 | 4/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.53 |
| ▸ | RAB9A | P51151 | 3/20 | 0.47 |
| ▸ | NPC1 | O15118 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.43 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.42 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.42 |
| ▸ | CA12 | O43570 | 1/20 | 0.42 |
| ▸ | CA2 | P00918 | 1/20 | 0.42 |
| ▸ | CA9 | Q16790 | 1/20 | 0.42 |
| ▸ | CHAT | P28329 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | GRIN2D | O15399 | 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 | |
|---|---|---|---|---|
| SCHEMBL28755243 | 1.00 | ALDH1A1 (0.55) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL14037032 | 0.86 | ALDH1A1 (0.64) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL7919996 | 0.84 | ALDH1A1 (0.50) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL11410265 | 0.78 | ALDH1A1 (0.55) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL11407087 | 0.78 | ALDH1A1 (0.55) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL12292137 | 0.78 | ALDH1A1 (0.55) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL27680377 | 0.75 | CHAT (0.67) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL27452340 | 0.75 | ALDH1A1 (0.56) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL16812882 | 0.74 | LMNA (0.58) | ALDH1A1KDM4EHPGDGAAUSP2 | |
| SCHEMBL16620673 | 0.74 | LMNA (0.71) | ALDH1A1KDM4EHPGDGAAUSP2 |
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-20210284607-A1 | Novel Heterocyclic Compound and Organic Light Emitting Device Comprising the Same | LG CHEM, LTD. (KR) | 2021-09-16 | — | — | 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-20210284607-A1 | Novel Heterocyclic Compound and Organic Light Emitting Device Comprising the Same | NQO1, CRY1, CYP1A1 | ALDH1A1 59/4885KDM4E 2672/4885HPGD 1236/4885 |
“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.