Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSNK2A1 | P68400 | 2/20 | 0.52 |
| ▸ | GAA | P10253 | 3/20 | 0.49 |
| ▸ | RORC | P51449 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | PPOX | P50336 | 2/20 | 0.43 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.42 |
| ▸ | S1PR1 | P21453 | 4/20 | 0.41 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL13019313 | 0.92 | CSNK2A1 (0.50) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL22268449 | 0.91 | GAA (0.52) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL14198845 | 0.86 | CSNK2A1 (0.46) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL30776065 | 0.84 | GAA (0.46) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL14209033 | 0.84 | GAA (0.46) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL3277991 | 0.84 | NPC1 (0.61) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL31291610 | 0.84 | CSNK2A1 (0.44) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL19088281 | 0.84 | CSNK2A1 (0.44) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL29145277 | 0.84 | CSNK2A1 (0.44) | CSNK2A1GAARORCMEN1KMT2A | |
| SCHEMBL23183252 | 0.83 | CSNK2A1 (0.47) | CSNK2A1GAARORCMEN1KMT2A |
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-10364217-B2 | Chemical compounds | RESMAN AS (NO) | 2019-07-30 | — | — | US | disclosed |
| US-20160214930-A1 | CHEMICAL COMPOUNDS | RESMAN AS (NO) | 2016-07-28 | — | — | US | disclosed |
| US-20150094240-A1 | CHEMICAL COMPOUNDS | RESMAN AS (NO) | 2015-04-02 | — | — | 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 (3 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-20160214930-A1 | CHEMICAL COMPOUNDS | PTGES, PTGIS, PTGFR | CSNK2A1 4552/4885GAA 1448/4885RORC 894/4885 |
| US-20150094240-A1 | CHEMICAL COMPOUNDS | PTGES, PTGIS, PTGFR | CSNK2A1 4552/4885GAA 1448/4885RORC 894/4885 |
| US-10364217-B2 | Chemical compounds | PTGES, PTGIS, PTGFR | CSNK2A1 4552/4885GAA 1448/4885RORC 894/4885 |
“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.