Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP2K3 | P46734 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | ELANE | P08246 | 2/20 | 0.40 |
| ▸ | ACHE | P22303 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.39 |
| ▸ | TUBB4A | P04350 | 1/20 | 0.37 |
| ▸ | TUBB | P07437 | 1/20 | 0.37 |
| ▸ | TUBA3C | P0DPH7 | 1/20 | 0.37 |
| ▸ | TUBA1B | P68363 | 1/20 | 0.37 |
| ▸ | TUBA4A | P68366 | 1/20 | 0.37 |
| ▸ | TUBB4B | P68371 | 1/20 | 0.37 |
| ▸ | TUBB3 | Q13509 | 1/20 | 0.37 |
| ▸ | TUBB2A | Q13885 | 1/20 | 0.37 |
| ▸ | TUBB8 | Q3ZCM7 | 1/20 | 0.37 |
| ▸ | TUBA3E | Q6PEY2 | 1/20 | 0.37 |
| ▸ | TUBA1A | Q71U36 | 1/20 | 0.37 |
| ▸ | TUBA1C | Q9BQE3 | 1/20 | 0.37 |
| ▸ | TUBB6 | Q9BUF5 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL17263631 | 1.00 | MAP2K3 (0.49) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13926376 | 1.00 | MAP2K3 (0.49) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13926842 | 0.87 | MAP2K3 (0.48) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13169762 | 0.84 | MAP2K3 (0.48) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13169787 | 0.84 | MAP2K3 (0.48) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13169759 | 0.80 | MAP2K3 (0.44) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL17263622 | 0.77 | MAP2K3 (0.46) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13927435 | 0.76 | MAP2K3 (0.52) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13189398 | 0.76 | ALDH1A1 (0.51) | MAP2K3ALDH1A1CYP3A4CYP1A2ELANE | |
| SCHEMBL13927202 | 0.74 | MAP2K3 (0.70) | MAP2K3ALDH1A1CYP3A4CYP1A2ACHE |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100247462-A1 | SYNTHESIS OF RESVERATROL-BASED NATURAL PRODUCTS | NEW YORK, THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF | 2010-09-30 | — | — | 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-20100247462-A1 | SYNTHESIS OF RESVERATROL-BASED NATURAL PRODUCTS | COASY, FDPS, RRP1B | MAP2K3 4597/4885ALDH1A1 4101/4885CYP3A4 1164/4885 |
“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.