Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE2A | O00408 | 9/20 | 0.40 |
| ▸ | HPGDS | O60760 | 3/20 | 0.34 |
| ▸ | ABL1 | P00519 | 1/20 | 0.33 |
| ▸ | BCR | P11274 | 1/20 | 0.33 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.33 |
| ▸ | RIPK1 | Q13546 | 2/20 | 0.33 |
| ▸ | TRPM8 | Q7Z2W7 | 1/20 | 0.33 |
| ▸ | TRPV1 | Q8NER1 | 2/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL1285023 | 1.00 | PDE2A (0.40) | PDE2AHPGDSABL1BCRSCN9A | |
| SCHEMBL1285216 | 0.92 | ABL1 (0.38) | PDE2AHPGDSABL1BCRSCN9A | |
| SCHEMBL1285594 | 0.92 | ABL1 (0.38) | PDE2AHPGDSABL1BCRSCN9A | |
| SCHEMBL1284842 | 0.87 | PDE2A (0.44) | PDE2AHPGDSRIPK1TRPV1 | |
| SCHEMBL1644227 | 0.87 | PDE2A (0.40) | PDE2AHPGDSRIPK1TRPM8 | |
| SCHEMBL1644450 | 0.81 | S1PR3 (0.32) | HPGDSSCN9A | |
| SCHEMBL1645066 | 0.79 | PDE2A (0.35) | PDE2AHPGDSABL1BCRRIPK1 | |
| SCHEMBL1285128 | 0.78 | MAPK1 (0.39) | PDE2A | |
| SCHEMBL1285072 | 0.78 | TRPV1 (0.41) | PDE2ATRPV1 | |
| SCHEMBL1285130 | 0.78 | MAPK1 (0.39) | PDE2A |
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-20120088746-A1 | AMIDE DERIVATIVES AS ION-CHANNEL LIGANDS AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME | PFIZER INC. (US) | 2012-04-12 | — | — | 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-20120088746-A1 | AMIDE DERIVATIVES AS ION-CHANNEL LIGANDS AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME | TRPV1, TRPA1, TRPV2 | PDE2A 1116/4885HPGDS 427/4885ABL1 3103/4885 |
“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.