Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BBOX1 | O75936 | 4/20 | 0.52 |
| ▸ | CHRM1 | P11229 | 5/20 | 0.39 |
| ▸ | CHRM4 | P08173 | 3/20 | 0.39 |
| ▸ | CHRM3 | P20309 | 3/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 4/20 | 0.36 |
| ▸ | SCN1A | P35498 | 2/20 | 0.35 |
| ▸ | SCN2A | Q99250 | 2/20 | 0.35 |
| ▸ | SCN3A | Q9NY46 | 2/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.34 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.34 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.34 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.33 |
| ▸ | RECQL | P46063 | 1/20 | 0.33 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.31 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Bicarbonate SCHEMBL29201418 | 0.92 | BBOX1 (0.50) | BBOX1CHRM1CHRM4CHRM3CHRM2 | |
| Acetic Acid SCHEMBL14801758 | 0.90 | BBOX1 (0.48) | BBOX1CHRM1CHRM4CHRM3CHRM2 | |
| Bicarbonate SCHEMBL30869315 | 0.90 | BBOX1 (0.48) | BBOX1CHRM1CHRM4CHRM3CHRM2 | |
| Methoxyacetic Acid SCHEMBL17418265 | 0.89 | BBOX1 (0.48) | BBOX1CHRM1CHRM4CHRM3CHRM2 | |
| SCHEMBL29201377 | 0.88 | BBOX1 (0.47) | BBOX1CHRM1CHRM4CHRM3CHRM2 | |
| Butyric Acid SCHEMBL141251 | 0.87 | BBOX1 (0.56) | BBOX1CHRM1CHRM4CHRM3CHRM2 | |
| Bicarbonate SCHEMBL29201343 | 0.85 | CHRM1 (0.46) | BBOX1CHRM1CHRM4CHRM3CHRM2 | |
| Propionic Acid SCHEMBL142732 | 0.84 | BBOX1 (0.52) | BBOX1KMT2AMEN1CYP2C19RECQL | |
| Valeric Acid SCHEMBL144677 | 0.84 | BBOX1 (0.62) | BBOX1FFAR3HDAC3HDAC1HDAC2 | |
| Propionic Acid SCHEMBL145397 | 0.83 | CHRM5 (0.45) | BBOX1CHRM1CHRM4CHRM3CHRM2 |
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-20120058057-A1 | Anti-dandruff Agents | MERCK PATENT GMBH (DE) | 2012-03-08 | — | — | US | claimed |
| WO-2010136104-A2 | ANTI-DANDRUFF AGENTS | MERCK PATENT GMBH (DE) | 2010-12-02 | — | — | WO | claimed |
| US-20120058057-A1 | Anti-dandruff Agents | MERCK PATENT GMBH (DE) | 2012-03-08 | — | — | US | disclosed |
| WO-2010136104-A2 | ANTI-DANDRUFF AGENTS | MERCK PATENT GMBH (DE) | 2010-12-02 | — | — | WO | 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-20120058057-A1 | Anti-dandruff Agents | POLR1C, ETF1, PIK3C3 | BBOX1 416/4885CHRM1 2726/4885CHRM4 3631/4885 |
“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.