Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRNA7 | P36544 | 2/20 | 0.42 |
| ▸ | CHRNA10 | Q9GZZ6 | 2/20 | 0.42 |
| ▸ | CHRNA9 | Q9UGM1 | 2/20 | 0.42 |
| ▸ | HTT | P42858 | 3/20 | 0.39 |
| ▸ | TP53 | P04637 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | MLNR | O43193 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | ESR1 | P03372 | 2/20 | 0.38 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.38 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL13334115 | 0.93 | TP53 (0.45) | CHRNA7CHRNA10CHRNA9HTTTP53 | |
| Bromide SCHEMBL3314662 | 0.91 | CHRNA7 (0.46) | CHRNA7CHRNA10CHRNA9HTTTP53 | |
| SCHEMBL4402638 | 0.89 | CHRNA7 (0.39) | CHRNA7CHRNA10CHRNA9CYP2D6ACHE | |
| SCHEMBL4400686 | 0.84 | CHRNA7 (0.47) | CHRNA7CHRNA10CHRNA9ACHE | |
| SCHEMBL13334138 | 0.83 | FFAR1 (0.43) | CHRNA7CHRNA10CHRNA9MLNRHSD17B10 | |
| Bromide SCHEMBL3313677 | 0.82 | FFAR1 (0.42) | CHRNA7CHRNA10CHRNA9MLNRHSD17B10 | |
| Bromide SCHEMBL7376257 | 0.81 | CYP2D6 (0.41) | CHRNA7CHRNA10CHRNA9CYP2D6ACHE | |
| SCHEMBL13361699 | 0.76 | CHRNA7 (0.71) | CHRNA7CHRNA10CHRNA9HTTTP53 | |
| SCHEMBL13361695 | 0.75 | HTT (0.60) | CHRNA7CHRNA10CHRNA9HTTTP53 | |
| SCHEMBL13267863 | 0.73 | CHRNA7 (0.45) | CHRNA7CHRNA10CHRNA9ACHE |
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-20100113511-A1 | Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors | UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) | 2010-05-06 | — | — | 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-20100113511-A1 | Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors | CHRNA2, CHRNA4, CHRNA5 | CHRNA7 8/4885CHRNA10 4/4885CHRNA9 13/4885 |
“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.