Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 9/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.38 |
| ▸ | MEN1 | O00255 | 7/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.38 |
| ▸ | HPGD | P15428 | 7/20 | 0.38 |
| ▸ | NTSR1 | P30989 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.37 |
| ▸ | LMNA | P02545 | 4/20 | 0.37 |
| ▸ | GLA | P06280 | 1/20 | 0.37 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.36 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.34 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.33 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.33 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | RECQL | P46063 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL24328614 | 0.94 | MAPT (0.39) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL24328666 | 0.93 | MAPT (0.38) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL24328659 | 0.91 | CYP1A1 (0.45) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL24328615 | 0.90 | MEN1 (0.40) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL17932674 | 0.89 | MAPT (0.37) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL24328130 | 0.87 | KMT2A (0.39) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL17932751 | 0.87 | KMT2A (0.36) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL23759253 | 0.87 | MAPT (0.36) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL19271373 | 0.87 | MEN1 (0.49) | MAPTKMT2AMEN1ALDH1A1HPGD | |
| SCHEMBL20127175 | 0.87 | MAPT (0.38) | MAPTKMT2AMEN1ALDH1A1HPGD |
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-11299466-B2 | Compound, and organic electronic element comprising same | LG CHEM, LTD. | 2022-04-12 | — | — | 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-11299466-B2 | Compound, and organic electronic element comprising same | OR10J3, ETV6, ODC1 | MAPT 2593/4885KMT2A 639/4885MEN1 195/4885 |
“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.