Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTNNB1 | P35222 | 8/20 | 0.43 |
| ▸ | WNT3A | P56704 | 8/20 | 0.43 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.39 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.39 |
| ▸ | BRD4 | O60885 | 2/20 | 0.37 |
| ▸ | CLK1 | P49759 | 1/20 | 0.37 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.37 |
| ▸ | DYRK1B | Q9Y463 | 1/20 | 0.37 |
| ▸ | USP9X | Q93008 | 1/20 | 0.36 |
| ▸ | ITGB2 | P05107 | 1/20 | 0.35 |
| ▸ | ICAM1 | P05362 | 1/20 | 0.35 |
| ▸ | ITGAL | P20701 | 1/20 | 0.35 |
| ▸ | PKM | P14618 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL28857237 | 0.87 | CTNNB1 (0.46) | CTNNB1WNT3AKEAP1NFE2L2BRD4 | |
| Sulfuric Acid SCHEMBL28267549 | 0.85 | CTNNB1 (0.44) | CTNNB1WNT3AKEAP1NFE2L2BRD4 | |
| SCHEMBL1784992 | 0.85 | CTNNB1 (0.44) | CTNNB1WNT3AKEAP1NFE2L2BRD4 | |
| SCHEMBL28007596 | 0.81 | ITGB2 (0.52) | CTNNB1WNT3ACLK1DYRK1ADYRK1B | |
| SCHEMBL8447 | 0.81 | ITGB2 (0.52) | CTNNB1WNT3ACLK1DYRK1ADYRK1B | |
| Fluoride SCHEMBL28202465 | 0.81 | ITGB2 (0.52) | CTNNB1WNT3ACLK1DYRK1ADYRK1B | |
| SCHEMBL5313090 | 0.81 | ITGB2 (0.52) | CTNNB1WNT3ACLK1DYRK1ADYRK1B | |
| SCHEMBL29356442 | 0.81 | ITGB2 (0.52) | CTNNB1WNT3ACLK1DYRK1ADYRK1B | |
| Sulfuric Acid SCHEMBL27839219 | 0.80 | CTNNB1 (0.42) | CTNNB1WNT3AKEAP1NFE2L2BRD4 | |
| Bicarbonate SCHEMBL28552448 | 0.80 | CTNNB1 (0.55) | CTNNB1WNT3AKEAP1NFE2L2CLK1 |
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-20050124687-A1 | Process for synthesizing d-tocotrienols | COULADOUROS ELIAS A (GR) | 2005-06-09 | — | — | US | disclosed |
| WO-2005035490-A2 | PROCESS FOR SYNTHESIZING d-TOCOTRIENOLS | YASOO HEALTH, INC. (US) | 2005-04-21 | — | — | 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-20050124687-A1 | Process for synthesizing d-tocotrienols | UGT8, DDOST, GGPS1 | CTNNB1 4034/4885WNT3A 3287/4885KEAP1 272/4885 |
“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.