Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 2/20 | 0.59 |
| ▸ | GGPS1 | O95749 | 1/20 | 0.44 |
| ▸ | PRKDC | P78527 | 5/20 | 0.44 |
| ▸ | PTGES2 | Q9H7Z7 | 1/20 | 0.41 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.38 |
| ▸ | PIK3CB | P42338 | 1/20 | 0.38 |
| ▸ | ATM | Q13315 | 1/20 | 0.37 |
| ▸ | CRHBP | P24387 | 1/20 | 0.37 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.37 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.37 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.37 |
| ▸ | PRMT5 | O14744 | 1/20 | 0.36 |
| ▸ | WDR77 | Q9BQA1 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | CASP1 | P29466 | 1/20 | 0.36 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 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 | |
|---|---|---|---|---|
| SCHEMBL22767460 | 0.93 | ALOX5 (0.68) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL18252202 | 0.91 | ALOX5 (0.69) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL18252556 | 0.91 | ALOX5 (0.69) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL18820371 | 0.89 | ALOX5 (0.57) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL18820540 | 0.89 | ALOX5 (0.53) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL18820518 | 0.88 | ALOX5 (0.58) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL18820368 | 0.88 | ALOX5 (0.56) | ALOX5GGPS1PRKDCPTGES2ATM | |
| SCHEMBL18820780 | 0.87 | ALOX5 (0.58) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL20062815 | 0.87 | ALOX5 (0.64) | ALOX5GGPS1PRKDCPTGES2PIK3CD | |
| SCHEMBL20062678 | 0.87 | ALOX5 (0.64) | ALOX5GGPS1PRKDCPTGES2PIK3CD |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8283053-B2 | Fluoranthene derivative and organic light emitting device having the same | CANON KABUSHIKI KAISHA (JP) | 2012-10-09 | — | — | US | disclosed |
| US-8283053-B2 | Fluoranthene derivative and organic light emitting device having the same | CANON KABUSHIKI KAISHA (JP) | 2012-10-09 | — | — | US | disclosed |
| US-20090102371-A1 | FLUORANTHENE DERIVATIVE AND ORGANIC LIGHT EMITTING DEVICE HAVING THE SAME | CANON KABUSHIKI KAISHA (JP) | 2009-04-23 | — | — | US | disclosed |
| US-20090102371-A1 | FLUORANTHENE DERIVATIVE AND ORGANIC LIGHT EMITTING DEVICE HAVING THE SAME | CANON KABUSHIKI KAISHA (JP) | 2009-04-23 | — | — | US | disclosed |
| WO-2007126112-A1 | FLUORANTHENE DERIVATIVE AND ORGANIC LIGHT EMITTING DEVICE HAVING THE SAME | CANON KABUSHIKI KAISHA (JP) | 2007-11-08 | — | — | WO | 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-20090102371-A1 | FLUORANTHENE DERIVATIVE AND ORGANIC LIGHT EMITTING DEVICE HAVING THE SAME | AFF2, LEF1, AFF4 | ALOX5 520/4885GGPS1 179/4885PRKDC 3575/4885 |
“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.