Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLH | Q9Y253 | 10/20 | 0.79 |
| ▸ | MEN1 | O00255 | 9/20 | 0.79 |
| ▸ | KMT2A | Q03164 | 9/20 | 0.79 |
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.79 |
| ▸ | HSD17B10 | Q99714 | 7/20 | 0.79 |
| ▸ | RECQL | P46063 | 7/20 | 0.79 |
| ▸ | CYP3A4 | P08684 | 7/20 | 0.79 |
| ▸ | MAPT | P10636 | 7/20 | 0.79 |
| ▸ | POLB | P06746 | 6/20 | 0.79 |
| ▸ | CYP1A2 | P05177 | 5/20 | 0.79 |
| ▸ | CYP2C9 | P11712 | 5/20 | 0.79 |
| ▸ | ALOX15 | P16050 | 5/20 | 0.79 |
| ▸ | HIF1A | Q16665 | 5/20 | 0.79 |
| ▸ | BLM | P54132 | 5/20 | 0.79 |
| ▸ | APP | P05067 | 5/20 | 0.79 |
| ▸ | AKR1B1 | P15121 | 5/20 | 0.79 |
| ▸ | IPMK | Q8NFU5 | 5/20 | 0.79 |
| ▸ | TDP1 | Q9NUW8 | 5/20 | 0.79 |
| ▸ | IP6K2 | Q9UHH9 | 5/20 | 0.79 |
| ▸ | GAA | P10253 | 4/20 | 0.79 |
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 | |
|---|---|---|---|---|
| Quercetin SCHEMBL28612593 | 0.90 | MEN1 (0.97) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| Quercetin SCHEMBL29351036 | 0.88 | MEN1 (1.00) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| Quercetin SCHEMBL29723041 | 0.88 | MEN1 (1.00) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| Quercetin SCHEMBL118425 | 0.88 | MEN1 (1.00) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| Quercetin SCHEMBL19723 | 0.88 | MEN1 (1.00) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| Quercetin SCHEMBL29353785 | 0.88 | MEN1 (1.00) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| Quercetin SCHEMBL17629824 | 0.88 | MEN1 (1.00) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| Quercetin SCHEMBL31507620 | 0.88 | MEN1 (1.00) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| SCHEMBL2565483 | 0.88 | CYP3A4 (0.78) | POLHMEN1KMT2AKDM4EHSD17B10 | |
| SCHEMBL30684642 | 0.88 | CYP3A4 (0.78) | POLHMEN1KMT2AKDM4EHSD17B10 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240122894-A1 | METHODS TO SYNTHESIZE FLAVONOID DIMERS AND OLIGOMERS AND THE USE THEREOF | NATIONAL UNIVERSITY OF SINGAPORE (SG) | 2024-04-18 | — | — | US | disclosed |
| EP-4259614-A1 | METHODS TO SYNTHESIZE FLAVONOID DIMERS AND OLIGOMERS AND THE USE THEREOF | National University of Singapore (SG) | 2023-10-18 | — | — | EP | disclosed |
| WO-2022124994-A1 | METHODS TO SYNTHESIZE FLAVONOID DIMERS AND OLIGOMERS AND THE USE THEREOF | NATIONAL UNIVERSITY OF SINGAPORE (SG) | 2022-06-16 | — | — | 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-20240122894-A1 | METHODS TO SYNTHESIZE FLAVONOID DIMERS AND OLIGOMERS AND THE USE THEREOF | ERG28, MGAM, CTRB2 | POLH 856/4885MEN1 1594/4885KMT2A 4081/4885 |
“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.