Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HCAR2 | Q8TDS4 | 3/20 | 0.51 |
| ▸ | ATM | Q13315 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 4/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | NAAA | Q02083 | 1/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.42 |
| ▸ | RAD52 | P43351 | 1/20 | 0.42 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.42 |
| ▸ | FAAH | O00519 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | APP | P05067 | 3/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL4250551 | 1.00 | HCAR2 (0.51) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL4250546 | 1.00 | HCAR2 (0.51) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL6003208 | 0.98 | HCAR2 (0.53) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL4251664 | 0.98 | HCAR2 (0.53) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL4251660 | 0.98 | HCAR2 (0.53) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL4249073 | 0.95 | ATM (0.57) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL4249076 | 0.95 | ATM (0.57) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL6002902 | 0.95 | ATM (0.57) | HCAR2ATMTSHRHPGDNAAA | |
| SCHEMBL4246450 | 0.87 | HCAR2 (0.47) | HCAR2ATMTSHRHPGDNPSR1 | |
| SCHEMBL4246454 | 0.87 | HCAR2 (0.47) | HCAR2ATMTSHRHPGDNPSR1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117126313-B | Catalyst solid component for olefin polymerization, preparation method and application thereof | 中国科学院化学研究所 | 2024-03-22 | — | — | CN | claimed |
| CN-117126313-A | Catalyst solid component for olefin polymerization, preparation method and application thereof | 中国科学院化学研究所 | 2023-11-28 | — | — | CN | claimed |
| WO-2023221562-A1 | CATALYST SOLID COMPONENT FOR OLEFIN POLYMERIZATION, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF | 中国科学院化学研究所 | 2023-11-23 | — | — | WO | claimed |
| CN-117126313-B | Catalyst solid component for olefin polymerization, preparation method and application thereof | 中国科学院化学研究所 | 2024-03-22 | — | — | CN | disclosed |
| CN-117126313-A | Catalyst solid component for olefin polymerization, preparation method and application thereof | 中国科学院化学研究所 | 2023-11-28 | — | — | CN | disclosed |
| US-20060217565-A1 | Process for producing chromone compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2006-09-28 | — | — | 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-20060217565-A1 | Process for producing chromone compound | ENY2, CDY1; CDY1B, CDYL | HCAR2 354/4885ATM 1987/4885TSHR 1710/4885 |
“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.