Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A1 | P04798 | 1/20 | 0.63 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.63 |
| ▸ | MEN1 | O00255 | 8/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.59 |
| ▸ | MAPT | P10636 | 5/20 | 0.59 |
| ▸ | HPGD | P15428 | 5/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.59 |
| ▸ | LMNA | P02545 | 2/20 | 0.59 |
| ▸ | GLA | P06280 | 1/20 | 0.59 |
| ▸ | NTSR1 | P30989 | 1/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.53 |
| ▸ | CTRC | Q99895 | 1/20 | 0.49 |
| ▸ | TP53 | P04637 | 1/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
| ▸ | MAOB | P27338 | 3/20 | 0.48 |
| ▸ | MAOA | P21397 | 2/20 | 0.48 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.47 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL22308550 | 1.00 | CYP1A1 (0.63) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22309621 | 1.00 | CYP1A1 (0.63) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22309914 | 0.98 | CYP1A1 (0.61) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22309635 | 0.98 | CYP1A1 (0.61) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22309612 | 0.98 | CYP1A1 (0.61) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22308761 | 0.98 | CYP1A1 (0.61) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22309012 | 0.98 | CYP1A1 (0.60) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22113747 | 0.98 | CYP1A1 (0.60) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL17754440 | 0.97 | CYP1A1 (0.59) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 | |
| SCHEMBL22309762 | 0.97 | CYP1A1 (0.58) | CYP1A1CYP1B1MEN1KMT2AALDH1A1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11917910-B2 | Organic compound and organic electroluminescent device using the same | SOLUS ADVANCED MATERIALS CO., LTD. (KR) | 2024-02-27 | — | — | US | disclosed |
| US-11917910-B2 | Organic compound and organic electroluminescent device using the same | SOLUS ADVANCED MATERIALS CO., LTD. (KR) | 2024-02-27 | — | — | US | disclosed |
| US-20200251659-A1 | ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME | DOOSAN CORPORATION (KR) | 2020-08-06 | — | — | 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 (2 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-20200251659-A1 | ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME | VDAC1, OR10J3, PIEZO1 | CYP1A1 1223/4885CYP1B1 2080/4885MEN1 2484/4885 |
| US-11917910-B2 | Organic compound and organic electroluminescent device using the same | VDAC1, OR10J3, PIEZO1 | CYP1A1 1223/4885CYP1B1 2080/4885MEN1 2484/4885 |
“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.