Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRNA7 | P36544 | 4/20 | 0.88 |
| ▸ | CHRNA10 | Q9GZZ6 | 4/20 | 0.88 |
| ▸ | CHRNA9 | Q9UGM1 | 4/20 | 0.88 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.32 |
| ▸ | MEN1 | O00255 | 2/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.32 |
| ▸ | POLB | P06746 | 2/20 | 0.32 |
| ▸ | MAPT | P10636 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 3/20 | 0.31 |
| ▸ | NPC1 | O15118 | 1/20 | 0.31 |
| ▸ | MITF | O75030 | 1/20 | 0.31 |
| ▸ | LMNA | P02545 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.31 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL4401604 | 0.94 | CHRNA7 (1.00) | CHRNA7CHRNA10CHRNA9KCNH2 | |
| SCHEMBL4400727 | 0.89 | CHRNA7 (0.68) | CHRNA7CHRNA10CHRNA9ALDH1A1KDM4E | |
| SCHEMBL4399012 | 0.77 | CHRNA7 (0.65) | CHRNA7CHRNA10CHRNA9ALDH1A1KDM4E | |
| SCHEMBL4398955 | 0.73 | CHRNA7 (0.64) | CHRNA7CHRNA10CHRNA9KCNH2 | |
| SCHEMBL13334266 | 0.72 | CHRNA7 (0.62) | CHRNA7CHRNA10CHRNA9KCNH2 | |
| Bromide SCHEMBL3310844 | 0.71 | CHRNA7 (0.63) | CHRNA7CHRNA10CHRNA9KCNH2 | |
| SCHEMBL4399014 | 0.69 | CHRNA7 (0.45) | CHRNA7CHRNA10CHRNA9ALDH1A1KCNH2 | |
| SCHEMBL13334255 | 0.68 | CHRNA7 (0.58) | CHRNA7CHRNA10CHRNA9ALDH1A1KDM4E | |
| Bromide SCHEMBL3312025 | 0.67 | CHRNA7 (0.59) | CHRNA7CHRNA10CHRNA9ALDH1A1KDM4E | |
| SCHEMBL4402996 | 0.65 | CHRNA7 (0.66) | CHRNA7CHRNA10CHRNA9ALDH1A1KDM4E |
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-8178678-B2 | Bis-quaternary ammonium salts and methods for modulating neuronal nicotinic acetylcholine receptors | UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) | 2012-05-15 | — | — | US | disclosed |
| US-20100069432-A1 | Bis-Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors | UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) | 2010-03-18 | — | — | 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-20100069432-A1 | Bis-Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors | CHRNA2, CHRNA5, CHRNA4 | CHRNA7 7/4885CHRNA10 4/4885CHRNA9 12/4885 |
“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.