Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HRH3 | Q9Y5N1 | 8/20 | 0.42 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.37 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.37 |
| ▸ | AXL | P30530 | 3/20 | 0.36 |
| ▸ | AURKA | O14965 | 1/20 | 0.36 |
| ▸ | EGFR | P00533 | 1/20 | 0.36 |
| ▸ | RET | P07949 | 1/20 | 0.36 |
| ▸ | MET | P08581 | 1/20 | 0.36 |
| ▸ | KIT | P10721 | 1/20 | 0.36 |
| ▸ | SRC | P12931 | 1/20 | 0.36 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.36 |
| ▸ | KDR | P35968 | 1/20 | 0.36 |
| ▸ | FLT3 | P36888 | 1/20 | 0.36 |
| ▸ | TYRO3 | Q06418 | 1/20 | 0.36 |
| ▸ | DDR1 | Q08345 | 1/20 | 0.36 |
| ▸ | MERTK | Q12866 | 1/20 | 0.36 |
| ▸ | AURKB | Q96GD4 | 1/20 | 0.36 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 3/20 | 0.36 |
| ▸ | RAB9A | P51151 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL1638512 | 1.00 | HRH3 (0.42) | HRH3ADRA2ACYP2D6AXLAURKA | |
| SCHEMBL1638017 | 1.00 | HRH3 (0.42) | HRH3ADRA2ACYP2D6AXLAURKA | |
| SCHEMBL467616 | 1.00 | HRH3 (0.42) | HRH3ADRA2ACYP2D6AXLAURKA | |
| SCHEMBL467615 | 1.00 | HRH3 (0.42) | HRH3ADRA2ACYP2D6AXLAURKA | |
| SCHEMBL2056692 | 0.84 | ADRA2A (0.38) | ADRA2ANPC1RAB9AMEN1KMT2A | |
| SCHEMBL467520 | 0.84 | ADRA2A (0.38) | ADRA2ANPC1RAB9AMEN1KMT2A | |
| SCHEMBL13229436 | 0.84 | HRH3 (0.42) | HRH3ADRA2ACYP2D6AXLAURKA | |
| SCHEMBL18507673 | 0.83 | MAPK14 (0.40) | HRH3CYP2D6TP53GRIN2B | |
| SCHEMBL13211824 | 0.82 | MCHR1 (0.37) | ADRA2ANPC1RAB9AMEN1KMT2A | |
| SCHEMBL4987913 | 0.81 | NPY2R (0.44) | AXLEGFRMEN1KMT2ANPY2R |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9994553-B2 | Process for the purification of the Axl tyrosine receptor kinase inhibitor “R428” | BERGENBIO AS (NO) | 2018-06-12 | — | — | US | disclosed |
| US-9994553-B2 | Process for the purification of the Axl tyrosine receptor kinase inhibitor “R428” | BERGENBIO AS (NO) | 2018-06-12 | — | — | US | disclosed |
| US-20170334884-A1 | PROCESS FOR THE PURIFICATION OF THE AXL TYROSINE RECEPTOR KINASE INHIBITOR \"R428\ | BERGENBIO ASA (NO) | 2017-11-23 | — | — | US | disclosed |
| US-20170334884-A1 | PROCESS FOR THE PURIFICATION OF THE AXL TYROSINE RECEPTOR KINASE INHIBITOR \"R428\ | BERGENBIO ASA (NO) | 2017-11-23 | — | — | 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-20170334884-A1 | PROCESS FOR THE PURIFICATION OF THE AXL TYROSINE RECEPTOR KINASE INHIBITOR \"R428\ | AXL, TYRO3, RET | HRH3 573/4885ADRA2A 895/4885CYP2D6 3983/4885 |
“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.