Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGDR2 | Q9Y5Y4 | 10/20 | 0.62 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.54 |
| ▸ | CYP2C8 | P10632 | 4/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.51 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.51 |
| ▸ | NPC1 | O15118 | 1/20 | 0.51 |
| ▸ | PDE4A | P27815 | 1/20 | 0.43 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.43 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.43 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.43 |
| ▸ | NSD2 | O96028 | 1/20 | 0.42 |
| ▸ | TAS2R14 | Q9NYV8 | 1/20 | 0.42 |
| ▸ | PDK1 | Q15118 | 1/20 | 0.41 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.41 |
| ▸ | PDK3 | Q15120 | 1/20 | 0.41 |
| ▸ | PDK4 | Q16654 | 1/20 | 0.41 |
| ▸ | MAPK14 | Q16539 | 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 | |
|---|---|---|---|---|
| SCHEMBL934007 | 0.90 | PTGDR2 (0.65) | PTGDR2KMT2ACYP2C8CYP2C19CYP2C9 | |
| SCHEMBL933439 | 0.89 | PTGDR2 (0.62) | PTGDR2KMT2ACYP2C8CYP2C19CYP2C9 | |
| SCHEMBL934094 | 0.89 | PTGDR2 (0.67) | PTGDR2KMT2ACYP2C8CYP2C19CYP2C9 | |
| SCHEMBL934797 | 0.84 | PTGDR2 (0.60) | PTGDR2CYP2C8CYP2C19CYP2C9 | |
| SCHEMBL934625 | 0.83 | PTGDR2 (0.60) | PTGDR2KMT2ACYP2C8CYP2C19CYP2C9 | |
| SCHEMBL934466 | 0.82 | PTGDR2 (0.61) | PTGDR2CYP2C8CYP2C19CYP2C9 | |
| SCHEMBL952690 | 0.81 | PTGDR2 (0.45) | PTGDR2KMT2ACYP2C8CYP2C19CYP2C9 | |
| SCHEMBL935294 | 0.80 | PTGDR2 (0.63) | PTGDR2CYP2C8CYP2C19CYP2C9 | |
| SCHEMBL934773 | 0.80 | PTGDR2 (0.64) | PTGDR2KMT2ACYP2C8CYP2C19CYP2C9 | |
| SCHEMBL933949 | 0.78 | PTGDR2 (0.64) | PTGDR2CYP2C8CYP2C19CYP2C9TAS2R14 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2454243-A2 | TETRAZOLE DERIVATIVES | Merck Serono SA (CH) | 2012-05-23 | — | — | EP | disclosed |
| US-20120115869-A1 | TETRAZOLE DERIVATIVES | MERCK SERONO S.A. (CH) | 2012-05-10 | — | — | US | disclosed |
| WO-2011006935-A2 | TETRAZOLE DERIVATIVES | MERCK SERONO S.A. (CH) | 2011-01-20 | — | — | WO | 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-20120115869-A1 | TETRAZOLE DERIVATIVES | TSLP, IL5, CMA1 | PTGDR2 548/4885KMT2A 3138/4885CYP2C8 108/4885 |
“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.