Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
| ▸ | MAOB | P27338 | 3/20 | 0.47 |
| ▸ | SLC5A1 | P13866 | 2/20 | 0.46 |
| ▸ | SLC5A2 | P31639 | 2/20 | 0.46 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.45 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.44 |
| ▸ | MCL1 | Q07820 | 2/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.44 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.44 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.44 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.44 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.44 |
| ▸ | NR4A2 | P43354 | 2/20 | 0.43 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.43 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL23422279 | 1.00 | MEN1 (0.49) | MEN1KMT2AMAOBSLC5A1SLC5A2 | |
| SCHEMBL25021784 | 0.93 | MEN1 (0.53) | MEN1KMT2AMAOBPTPN1PARP10 | |
| SCHEMBL31031177 | 0.84 | KMT2A (0.47) | MEN1KMT2AMAOBPTPN1PARP10 | |
| SCHEMBL29565255 | 0.82 | PPARG (0.50) | MEN1KMT2AMAOBLMNASLC6A2 | |
| SCHEMBL658101 | 0.82 | MAOB (0.61) | MEN1KMT2AMAOBSLC5A1SLC5A2 | |
| SCHEMBL30141054 | 0.82 | MAOB (0.61) | MEN1KMT2AMAOBSLC5A1SLC5A2 | |
| SCHEMBL9218086 | 0.81 | SLC5A1 (0.61) | MEN1KMT2ASLC5A1SLC5A2PTPN1 | |
| SCHEMBL11739156 | 0.81 | MAOB (0.59) | MEN1KMT2AMAOBPTPN1PARP10 | |
| SCHEMBL4273295 | 0.81 | FFAR1 (0.60) | MEN1KMT2ASLC5A1SLC5A2LMNA | |
| SCHEMBL2951462 | 0.79 | MEN1 (0.65) | MEN1KMT2AMAOBPARP10MCL1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114981263-B | Novel quercetin redox derivatives and use thereof as BET inhibitors | 贝诺生物有限公司 | 2024-12-24 | — | — | CN | disclosed |
| US-20240254135-A1 | POLYPHENOL COMPOUNDS | EPIRIUM BIO INC (US) | 2024-08-01 | — | — | US | disclosed |
| CN-114981263-A | Novel quercetin redox derivatives and use thereof as BET inhibitors | 贝诺生物有限公司 | 2022-08-30 | — | — | CN | disclosed |
| CN-114539044-A | Dehydrated icaritin intermediate compound | 鲁南制药集团股份有限公司 | 2022-05-27 | — | — | 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-20240254135-A1 | POLYPHENOL COMPOUNDS | COMT, MAPT, PPARG | MEN1 4436/4885KMT2A 2933/4885MAOB 1155/4885 |
“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.