Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRNA7 | P36544 | 16/20 | 0.65 |
| ▸ | KCNH2 | Q12809 | 13/20 | 0.65 |
| ▸ | NPC1 | O15118 | 2/20 | 0.53 |
| ▸ | RAB9A | P51151 | 2/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL13878633 | 0.93 | CHRNA7 (0.69) | CHRNA7KCNH2NPC1RAB9AHTT | |
| Trifluoroacetic Acid SCHEMBL4238449 | 0.93 | CHRNA7 (0.63) | CHRNA7KCNH2NPC1RAB9AHTT | |
| Trifluoroacetic Acid SCHEMBL4244896 | 0.91 | CHRNA7 (0.61) | CHRNA7KCNH2NPC1RAB9AMEN1 | |
| Trifluoroacetic Acid SCHEMBL4244808 | 0.89 | CHRNA7 (0.61) | CHRNA7KCNH2 | |
| Trifluoroacetic Acid SCHEMBL4243421 | 0.87 | CHRNA7 (0.67) | CHRNA7KCNH2MEN1TP53KMT2A | |
| Trifluoroacetic Acid SCHEMBL4243478 | 0.86 | CHRNA7 (0.61) | CHRNA7KCNH2RAB9AHSD17B10 | |
| Trifluoroacetic Acid SCHEMBL4247316 | 0.86 | CHRNA7 (0.59) | CHRNA7KCNH2 | |
| SCHEMBL13878556 | 0.85 | CHRNA7 (0.67) | CHRNA7KCNH2NPC1RAB9AHTT | |
| Trifluoroacetic Acid SCHEMBL4241924 | 0.85 | CHRNA7 (0.90) | CHRNA7KCNH2 | |
| Trifluoroacetic Acid SCHEMBL4247681 | 0.84 | CHRNA7 (0.48) | CHRNA7KCNH2HTTHSD17B10ALDH1A1 |
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-20090105217-A1 | 2-PHENYL-5-AMINO-1,3,4-OXADIAZOLES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS | GLAXO GROUP LIMITED (GB) | 2009-04-23 | — | — | 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-20090105217-A1 | 2-PHENYL-5-AMINO-1,3,4-OXADIAZOLES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS | CHRNA7, CHRNA5, CHRNA2 | CHRNA7 1/4885KCNH2 815/4885NPC1 1641/4885 |
“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.