Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A3 | Q01959 | 9/20 | 0.78 |
| ▸ | SLC6A2 | P23975 | 7/20 | 0.78 |
| ▸ | SLC6A4 | P31645 | 5/20 | 0.78 |
| ▸ | CHRNA1 | P02708 | 4/20 | 0.78 |
| ▸ | CHRNG | P07510 | 4/20 | 0.78 |
| ▸ | CHRNB1 | P11230 | 4/20 | 0.78 |
| ▸ | CHRNB2 | P17787 | 4/20 | 0.78 |
| ▸ | CHRNB4 | P30926 | 4/20 | 0.78 |
| ▸ | CHRNA3 | P32297 | 4/20 | 0.78 |
| ▸ | CHRNA4 | P43681 | 4/20 | 0.78 |
| ▸ | CHRND | Q07001 | 4/20 | 0.78 |
| ▸ | ITGA5 | P08648 | 1/20 | 0.66 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.66 |
| ▸ | HRH1 | P35367 | 1/20 | 0.66 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.66 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.66 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.66 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.64 |
| ▸ | BLM | P54132 | 1/20 | 0.64 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.64 |
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 | |
|---|---|---|---|---|
| SCHEMBL770607 | 0.88 | SLC6A3 (1.00) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| SCHEMBL11242980 | 0.83 | SLC6A3 (0.67) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| SCHEMBL770391 | 0.81 | SLC6A3 (0.67) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| SCHEMBL798775 | 0.81 | GRN (0.58) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| SCHEMBL634229 | 0.80 | SLC6A3 (0.52) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| SCHEMBL11108767 | 0.80 | SLC6A3 (0.62) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| Bupropion SCHEMBL30679332 | 0.79 | SLC6A3 (1.00) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| Bupropion SCHEMBL29424575 | 0.79 | SLC6A3 (1.00) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| Bupropion SCHEMBL29354885 | 0.79 | SLC6A3 (1.00) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG | |
| Bupropion SCHEMBL38777 | 0.79 | SLC6A3 (1.00) | SLC6A3SLC6A2SLC6A4CHRNA1CHRNG |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10919841-B2 | Monoamine reuptake inhibitors | RESEARCH TRIANGLE INSTITUTE (US) | 2021-02-16 | — | — | US | disclosed |
| US-20180215701-A1 | MONOAMINE REUPTAKE INHIBITORS | RES TRIANGLE INST (US) | 2018-08-02 | — | — | US | disclosed |
| US-9562001-B2 | Monoamine reuptake inhibitors | RESEARCH TRIANGLE INSTITUTE (US) | 2017-02-07 | — | — | US | disclosed |
| US-20120071560-A1 | MONOAMINE REUPTAKE INHIBITORS | RESEARCH TRIANGLE INSTITUTE | 2012-03-22 | — | — | 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 (3 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-20120071560-A1 | MONOAMINE REUPTAKE INHIBITORS | SLC6A2, SLC6A4, SLC6A3 | SLC6A3 3/4885SLC6A2 1/4885SLC6A4 2/4885 |
| US-10919841-B2 | Monoamine reuptake inhibitors | SLC6A2, SLC6A4, SLC6A3 | SLC6A3 3/4885SLC6A2 1/4885SLC6A4 2/4885 |
| US-20180215701-A1 | MONOAMINE REUPTAKE INHIBITORS | SLC6A2, SLC6A4, SLC6A3 | SLC6A3 3/4885SLC6A2 1/4885SLC6A4 2/4885 |
“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.