Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DGAT2 | Q96PD7 | 2/20 | 0.42 |
| ▸ | ROCK2 | O75116 | 8/20 | 0.41 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.38 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.38 |
| ▸ | KCNT1 | Q5JUK3 | 3/20 | 0.36 |
| ▸ | DPP4 | P27487 | 1/20 | 0.35 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.35 |
| ▸ | RPS6KA5 | O75582 | 1/20 | 0.35 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.35 |
| ▸ | PRKCG | P05129 | 1/20 | 0.35 |
| ▸ | CDK1 | P06493 | 1/20 | 0.35 |
| ▸ | PRKACA | P17612 | 1/20 | 0.35 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.35 |
| ▸ | CDK2 | P24941 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
| ▸ | AKT1 | P31749 | 1/20 | 0.35 |
| ▸ | AKT2 | P31751 | 1/20 | 0.35 |
| ▸ | FLT4 | P35916 | 1/20 | 0.35 |
| ▸ | GSK3A | P49840 | 1/20 | 0.35 |
| ▸ | GSK3B | P49841 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL347398 | 0.77 | ALDH1A1 (0.41) | DGAT2GABRA5RIPK1KCNT1 | |
| SCHEMBL13104922 | 0.71 | GABRA5 (0.39) | DGAT2ROCK2GABRA5RIPK1DPP4 | |
| SCHEMBL13092739 | 0.70 | KCNT1 (0.41) | DGAT2GABRA5RIPK1KCNT1DPP4 | |
| SCHEMBL3058052 | 0.69 | NR1I2 (0.49) | DGAT2GABRA5RIPK1KCNT1DPP4 | |
| SCHEMBL13095475 | 0.69 | GABRA5 (0.40) | DGAT2GABRA5RIPK1KCNT1DPP4 | |
| SCHEMBL21048472 | 0.69 | WDR5 (0.38) | DGAT2ROCK2GABRA5RIPK1KCNT1 | |
| SCHEMBL3070727 | 0.69 | WDR5 (0.38) | DGAT2ROCK2GABRA5RIPK1KCNT1 | |
| SCHEMBL366472 | 0.67 | DGAT2 (0.42) | DGAT2GABRA5RIPK1KCNT1DPP4 | |
| SCHEMBL348103 | 0.67 | DGAT2 (0.42) | DGAT2GABRA5RIPK1KCNT1DPP4 | |
| SCHEMBL452218 | 0.66 | RAB9A (0.39) | DGAT2ROCK2RIPK1KCNT1ROCK1 |
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-2411001-B1 | P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | MERCK SHARP & DOHME (US) | 2018-01-17 | — | — | EP | disclosed |
| US-8569512-B2 | P2X3 receptor antagonists for treatment of pain | MERCK SHARP & DOHME CORP. (US) | 2013-10-29 | — | — | US | disclosed |
| US-20120015052-A1 | P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | MERCK SHARP & DOHME LLC | 2012-01-19 | — | — | 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-20120015052-A1 | P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | P2RX3, P2RX1, P2RX2 | DGAT2 3948/4885ROCK2 4372/4885GABRA5 303/4885 |
“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.