Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BTK | Q06187 | 1/20 | 0.55 |
| ▸ | PIK3CD | O00329 | 11/20 | 0.53 |
| ▸ | PIK3CG | P48736 | 10/20 | 0.42 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.42 |
| ▸ | PIK3C2B | O00750 | 3/20 | 0.40 |
| ▸ | PIK3CA | P42336 | 4/20 | 0.39 |
| ▸ | PIK3CB | P42338 | 4/20 | 0.39 |
| ▸ | PRKDC | P78527 | 4/20 | 0.39 |
| ▸ | ABL1 | P00519 | 2/20 | 0.39 |
| ▸ | EGFR | P00533 | 2/20 | 0.39 |
| ▸ | HCK | P08631 | 2/20 | 0.39 |
| ▸ | SRC | P12931 | 2/20 | 0.39 |
| ▸ | KDR | P35968 | 2/20 | 0.39 |
| ▸ | MTOR | P42345 | 2/20 | 0.39 |
| ▸ | EPHB4 | P54760 | 2/20 | 0.39 |
| ▸ | PI4KB | Q9UBF8 | 2/20 | 0.39 |
| ▸ | PDE5A | O76074 | 1/20 | 0.38 |
| ▸ | PDE4A | P27815 | 1/20 | 0.38 |
| ▸ | PDE1A | P54750 | 1/20 | 0.38 |
| ▸ | PDE1B | Q01064 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2881160 | 1.00 | BTK (0.55) | BTKPIK3CDPIK3CGLRRK2PIK3C2B | |
| SCHEMBL8226946 | 1.00 | BTK (0.55) | BTKPIK3CDPIK3CGLRRK2PIK3C2B | |
| SCHEMBL2881164 | 0.81 | BTK (0.54) | BTKPIK3CDPIK3CGLRRK2PIK3C2B | |
| SCHEMBL8220418 | 0.77 | ADORA3 (0.46) | PDE5A | |
| SCHEMBL2883926 | 0.77 | ADORA3 (0.46) | PDE5A | |
| SCHEMBL2883924 | 0.77 | ADORA3 (0.46) | PDE5A | |
| SCHEMBL2880679 | 0.76 | BTK (0.58) | BTKPIK3CDPIK3CGLRRK2PIK3C2B | |
| SCHEMBL6868182 | 0.72 | BTK (0.62) | BTKPIK3CDPIK3CGPIK3C2BPIK3CA | |
| SCHEMBL28407417 | 0.71 | BTK (1.00) | BTKPIK3CDPIK3CGPIK3CAPIK3CB | |
| SCHEMBL6060744 | 0.70 | BTK (0.57) | BTKPIK3CDPIK3CGLRRK2PIK3C2B |
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-20100004235-A1 | Heterocyclic Substituted, Anellated Pyrazole Derivative and its uses | BAYER HEALTHCARE AG (DE) | 2010-01-07 | — | — | 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-20100004235-A1 | Heterocyclic Substituted, Anellated Pyrazole Derivative and its uses | AADAC, CYP11B2, PC | BTK 3577/4885PIK3CD 2681/4885PIK3CG 2957/4885 |
“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.