Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NQO2 | P16083 | 5/20 | 0.86 |
| ▸ | CYP1A1 | P04798 | 4/20 | 0.86 |
| ▸ | PTGS2 | P35354 | 4/20 | 0.86 |
| ▸ | CYP1B1 | Q16678 | 4/20 | 0.86 |
| ▸ | ALOX5 | P09917 | 4/20 | 0.86 |
| ▸ | ABL1 | P00519 | 4/20 | 0.86 |
| ▸ | BCR | P11274 | 4/20 | 0.86 |
| ▸ | TTR | P02766 | 3/20 | 0.86 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.86 |
| ▸ | ABCB1 | P08183 | 3/20 | 0.86 |
| ▸ | MEN1 | O00255 | 2/20 | 0.86 |
| ▸ | MAPT | P10636 | 2/20 | 0.86 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.86 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.86 |
| ▸ | NPC1 | O15118 | 1/20 | 0.86 |
| ▸ | GAA | P10253 | 1/20 | 0.86 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.86 |
| ▸ | RAB9A | P51151 | 1/20 | 0.86 |
| ▸ | GFER | P55789 | 1/20 | 0.86 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.86 |
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 | |
|---|---|---|---|---|
| Pterostilbene SCHEMBL3476943 | 1.00 | NQO2 (0.86) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pterostilbene SCHEMBL28222684 | 0.93 | CYP1A1 (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pterostilbene SCHEMBL3545782 | 0.93 | CYP1A1 (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pterostilbene SCHEMBL563218 | 0.93 | CYP1A1 (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pterostilbene SCHEMBL20063 | 0.93 | CYP1A1 (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pinosylvin Methyl Ether SCHEMBL9419826 | 0.89 | KDM4E (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pinosylvin Methyl Ether SCHEMBL1650248 | 0.89 | KDM4E (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pinosylvin Methyl Ether SCHEMBL29928865 | 0.89 | KDM4E (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pinosylvin Methyl Ether SCHEMBL30334927 | 0.89 | KDM4E (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 | |
| Pinosylvin Methyl Ether SCHEMBL1650247 | 0.89 | KDM4E (1.00) | NQO2CYP1A1PTGS2CYP1B1ALOX5 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2010111719-A2 | MELANOGENESIS INHIBITION BY 3, 5-DIMETHOXY-4'-HYDROXYSTILBENES AND COSMECEUTICAL COMPOSITIONS THEREOF | SAMI LABS LIMITED (IN) | 2010-09-30 | — | — | WO | disclosed |
| US-20100240767-A1 | Melanogenesis inhibitiuon by 3,5-dimethoxy-4'-hydroxystilbenes and cosmeceutical compositions thereof | SAMI LABS LTD (IN) | 2010-09-23 | — | — | 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-20100240767-A1 | Melanogenesis inhibitiuon by 3,5-dimethoxy-4'-hydroxystilbenes and cosmeceutical compositions thereof | TYR, MC1R, MITF | NQO2 532/4885CYP1A1 620/4885PTGS2 472/4885 |
“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.