Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 3/20 | 0.51 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.51 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.51 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.50 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | PPARA | Q07869 | 3/20 | 0.45 |
| ▸ | MAPT | P10636 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | GAA | P10253 | 1/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | HSD11B1 | P28845 | 4/20 | 0.44 |
| ▸ | HSD11B2 | P80365 | 3/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL6388500 | 0.86 | CYP1A2 (0.47) | CYP1A2CYP3A4CYP2C19CYP2C9CYP2D6 | |
| SCHEMBL6388495 | 0.86 | CYP1A2 (0.47) | CYP1A2CYP3A4CYP2C19CYP2C9CYP2D6 | |
| SCHEMBL3557551 | 0.83 | FFAR2 (0.46) | CYP3A4CYP2C19MAPTGAAHSD11B1 | |
| SCHEMBL3260157 | 0.81 | ADORA1 (0.39) | ALDH1A1L3MBTL1MAPTMEN1KMT2A | |
| SCHEMBL6386704 | 0.75 | HSD11B1 (0.52) | CYP1A2CYP3A4CYP2C19CYP2C9CYP2D6 | |
| SCHEMBL6386700 | 0.74 | HSD11B1 (0.49) | ALDH1A1ADORA3ADORA2AL3MBTL1HSD11B1 | |
| SCHEMBL2610067 | 0.71 | CYP1A2 (0.81) | CYP1A2CYP3A4CYP2C19CYP2C9CYP2D6 | |
| SCHEMBL3244773 | 0.71 | ALDH1A1 (0.35) | CYP2C19CYP2D6ALDH1A1ADORA3ADORA2A | |
| SCHEMBL19248207 | 0.69 | ALDH1A1 (0.64) | CYP1A2CYP3A4CYP2C19CYP2C9CYP2D6 | |
| SCHEMBL5868003 | 0.69 | CCNA2 (0.56) | CYP3A4MAPTMEN1KMT2A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7671072-B2 | Aminopyrazole derivatives as GSK-3 inhibitors | PFIZER INC. (US) | 2010-03-02 | — | — | US | disclosed |
| US-20070276010-A1 | Aminopyrazole Derivatives as Gsk-3 Inhibitors | BENBOW JOHN W | 2007-11-29 | — | — | 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-20070276010-A1 | Aminopyrazole Derivatives as Gsk-3 Inhibitors | GSK3B, GSK3A, GSKIP | CYP1A2 237/4885CYP3A4 460/4885CYP2C19 199/4885 |
“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.