Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER4 | P35408 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.33 |
| ▸ | PTGDR2 | Q9Y5Y4 | 2/20 | 0.33 |
| ▸ | PPARG | P37231 | 4/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.32 |
| ▸ | CCR1 | P32246 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 1/20 | 0.30 |
| ▸ | HTR2A | P28223 | 1/20 | 0.30 |
| ▸ | HTR2C | P28335 | 1/20 | 0.30 |
| ▸ | HTR2B | P41595 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL3603323 | 1.00 | PTGER4 (0.34) | PTGER4CYP1A2CYP2D6PTGDR2PPARG | |
| SCHEMBL3605250 | 0.87 | KDM4E (0.36) | CYP1A2PTGDR2PPARGALDH1A1KDM4E | |
| SCHEMBL3605253 | 0.87 | KDM4E (0.36) | CYP1A2PTGDR2PPARGALDH1A1KDM4E | |
| SCHEMBL3605850 | 0.87 | CYP1A2 (0.38) | PTGER4CYP1A2CYP2D6PTGDR2PPARG | |
| SCHEMBL3603992 | 0.86 | PTGDR2 (0.37) | PTGER4CYP1A2CYP2D6PTGDR2PPARG | |
| SCHEMBL3606737 | 0.84 | CYP1A2 (0.39) | PTGER4CYP1A2CYP2D6PTGDR2PPARG | |
| SCHEMBL3606733 | 0.84 | CYP1A2 (0.39) | PTGER4CYP1A2CYP2D6PTGDR2PPARG | |
| SCHEMBL3607689 | 0.84 | CCR1 (0.38) | PTGER4PTGDR2PPARGALDH1A1KDM4E | |
| SCHEMBL3605182 | 0.83 | CYP1A2 (0.32) | CYP1A2CYP2D6CYP2C19L3MBTL1TDP1 | |
| SCHEMBL3605179 | 0.83 | CYP1A2 (0.32) | CYP1A2CYP2D6CYP2C19L3MBTL1TDP1 |
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-20100016396-A1 | PYRAZOLE COMPOUND | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-01-21 | — | — | US | disclosed |
| EP-2128138-A1 | PYRAZOLE COMPOUND | Takeda Pharmaceutical Company Limited (JP) | 2009-12-02 | — | — | EP | 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-20100016396-A1 | PYRAZOLE COMPOUND | SLC5A1, SLC5A2, GLP1R | PTGER4 2282/4885CYP1A2 137/4885CYP2D6 124/4885 |
“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.