Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A1 | P04798 | 1/20 | 0.45 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 9/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 9/20 | 0.41 |
| ▸ | MAPT | P10636 | 6/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.41 |
| ▸ | HPGD | P15428 | 5/20 | 0.41 |
| ▸ | NTSR1 | P30989 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.40 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | GLA | P06280 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.38 |
| ▸ | MAOA | P21397 | 3/20 | 0.37 |
| ▸ | MAOB | P27338 | 3/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.37 |
| ▸ | CTRC | Q99895 | 1/20 | 0.36 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL24328634 | 0.93 | MEN1 (0.42) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL19271373 | 0.91 | MEN1 (0.49) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL24328693 | 0.91 | MAPT (0.38) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL26937619 | 0.90 | MEN1 (0.47) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL17932676 | 0.90 | MEN1 (0.47) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL25121839 | 0.90 | MEN1 (0.47) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL25536150 | 0.90 | CYP1A1 (0.39) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL24328614 | 0.90 | MAPT (0.39) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL25536140 | 0.89 | CYP1A1 (0.39) | CYP1A1CYP1B1MEN1KMT2AMAPT | |
| SCHEMBL24328619 | 0.88 | MEN1 (0.41) | CYP1A1CYP1B1MEN1KMT2AMAPT |
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 | CYP1A1 30/4885CYP1B1 68/4885MEN1 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.