Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 3/20 | 0.48 |
| ▸ | GGPS1 | O95749 | 1/20 | 0.38 |
| ▸ | PRKDC | P78527 | 7/20 | 0.37 |
| ▸ | PTGES2 | Q9H7Z7 | 1/20 | 0.36 |
| ▸ | CDC14B | O60729 | 2/20 | 0.34 |
| ▸ | CDC14A | Q9UNH5 | 2/20 | 0.34 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.34 |
| ▸ | PIK3CB | P42338 | 1/20 | 0.34 |
| ▸ | PLA2G2A | P14555 | 3/20 | 0.34 |
| ▸ | PLA2G4A | P47712 | 3/20 | 0.34 |
| ▸ | ATM | Q13315 | 1/20 | 0.34 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.33 |
| ▸ | TNKS | O95271 | 1/20 | 0.33 |
| ▸ | PLA2G10 | O15496 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | CSF1R | P07333 | 1/20 | 0.32 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 1/20 | 0.32 |
| ▸ | KIT | P10721 | 1/20 | 0.32 |
| ▸ | FLT3 | P36888 | 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 | |
|---|---|---|---|---|
| SCHEMBL23438818 | 0.99 | ALOX5 (0.49) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL25628869 | 0.98 | ALOX5 (0.46) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL23438843 | 0.97 | ALOX5 (0.48) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL22159503 | 0.97 | ALOX5 (0.48) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL21588549 | 0.97 | ALOX5 (0.50) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL23438458 | 0.96 | ALOX5 (0.51) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL17917849 | 0.96 | ALOX5 (0.49) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL17918109 | 0.96 | ALOX5 (0.49) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL17917828 | 0.96 | ALOX5 (0.49) | ALOX5GGPS1PRKDCPTGES2CDC14B | |
| SCHEMBL17917957 | 0.96 | ALOX5 (0.49) | ALOX5GGPS1PRKDCPTGES2CDC14B |
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-20210163411-A1 | COMPOUND HAVING TRIARYLAMINE STRUCTURE AS CORE, AND PREPARATION METHOD THEREFOR | JIANGSU SUNERA TECHNOLOGY CO., LTD. (CN) | 2021-06-03 | — | — | 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-20210163411-A1 | COMPOUND HAVING TRIARYLAMINE STRUCTURE AS CORE, AND PREPARATION METHOD THEREFOR | WEE1, WEE2, ALOX12 | ALOX5 41/4885GGPS1 72/4885PRKDC 4163/4885 |
“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.