Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SOS1 | Q07889 | 1/20 | 0.36 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.35 |
| ▸ | HPGD | P15428 | 3/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.35 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | MEN1 | O00255 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | MPI | P34949 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 2/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.33 |
| ▸ | GPR84 | Q9NQS5 | 2/20 | 0.33 |
| ▸ | CASP1 | P29466 | 1/20 | 0.33 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.33 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.32 |
| ▸ | ACMSD | Q8TDX5 | 1/20 | 0.32 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL13298559 | 1.00 | SOS1 (0.36) | SOS1CYP11B1ALDH1A1HPGDKDM4E | |
| SCHEMBL13298551 | 0.95 | SOS1 (0.36) | SOS1CYP11B1ALDH1A1HPGDKDM4E | |
| SCHEMBL13298547 | 0.95 | SOS1 (0.36) | SOS1CYP11B1ALDH1A1HPGDKDM4E | |
| SCHEMBL13298542 | 0.93 | MCL1 (0.37) | SOS1ALDH1A1HPGDKDM4EMAPT | |
| SCHEMBL13298545 | 0.93 | MCL1 (0.37) | SOS1ALDH1A1HPGDKDM4EMAPT | |
| SCHEMBL13298519 | 0.92 | SOS1 (0.37) | SOS1CYP11B1ALDH1A1HPGDKDM4E | |
| SCHEMBL13298521 | 0.92 | SOS1 (0.37) | SOS1CYP11B1ALDH1A1HPGDKDM4E | |
| SCHEMBL13298533 | 0.90 | CA12 (0.36) | SOS1ALDH1A1HPGDKDM4EMAPT | |
| SCHEMBL13298539 | 0.90 | CA12 (0.36) | SOS1ALDH1A1HPGDKDM4EMAPT | |
| SCHEMBL13298586 | 0.89 | SOS1 (0.37) | SOS1CYP11B1ALDH1A1HPGDMEN1 |
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-20100133996-A1 | Novel anthracene typed compound and the organic electroluminescence display device using the same | DONGJIN SEMICHEM CO., LTD (KR) | 2010-06-03 | — | — | 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-20100133996-A1 | Novel anthracene typed compound and the organic electroluminescence display device using the same | TRPA1, TRPM2, TRPM4 | SOS1 2366/4885CYP11B1 2489/4885ALDH1A1 150/4885 |
“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.