Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 4/20 | 0.72 |
| ▸ | RAB9A | P51151 | 4/20 | 0.72 |
| ▸ | HPGD | P15428 | 3/20 | 0.70 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.70 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.70 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.70 |
| ▸ | LMNA | P02545 | 4/20 | 0.65 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.65 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.65 |
| ▸ | PGR | P06401 | 2/20 | 0.65 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.65 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.65 |
| ▸ | PDE4A | P27815 | 1/20 | 0.65 |
| ▸ | HRH1 | P35367 | 1/20 | 0.65 |
| ▸ | HTT | P42858 | 1/20 | 0.65 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.65 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.65 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.62 |
| ▸ | AR | P10275 | 1/20 | 0.62 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.62 |
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 | |
|---|---|---|---|---|
| 4-Methoxysalicylic Acid SCHEMBL3212873 | 1.00 | NPC1 (0.72) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| 4-Methoxysalicylic Acid SCHEMBL483346 | 0.98 | NPC1 (0.75) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| 4-Methoxysalicylic Acid SCHEMBL15271279 | 0.96 | NPC1 (0.72) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| 4-Methoxysalicylic Acid SCHEMBL3212855 | 0.96 | NPC1 (0.72) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| 4-Methoxysalicylic Acid SCHEMBL15271283 | 0.96 | NPC1 (0.72) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| 4-Methoxysalicylic Acid SCHEMBL30179513 | 0.96 | NPC1 (0.72) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| SCHEMBL10596186 | 0.87 | NPC1 (0.61) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| SCHEMBL29365072 | 0.84 | NPC1 (1.00) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| SCHEMBL38652 | 0.84 | NPC1 (1.00) | NPC1RAB9AHPGDALDH1A1MAPK1 | |
| SCHEMBL1514997 | 0.84 | NPC1 (1.00) | NPC1RAB9AHPGDALDH1A1MAPK1 |
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-20240016726-A1 | OIL-IN-WATER EMULSION COSMETIC | SHISEIDO COMPANY, LTD. (JP) | 2024-01-18 | — | — | US | disclosed |
| CN-116284507-A | Gamma-cyclodextrin two-dimensional porous organic polymer and preparation method and application thereof | 安徽大学 | 2023-06-23 | — | — | CN | 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-20240016726-A1 | OIL-IN-WATER EMULSION COSMETIC | TYR, MITF, VAPA | NPC1 2688/4885RAB9A 2262/4885HPGD 4101/4885 |
“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.