Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA9 | Q16790 | 11/20 | 0.96 |
| ▸ | CA12 | O43570 | 10/20 | 0.96 |
| ▸ | MCL1 | Q07820 | 7/20 | 0.96 |
| ▸ | KDM4E | B2RXH2 | 7/20 | 0.96 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.96 |
| ▸ | AKR1B1 | P15121 | 6/20 | 0.96 |
| ▸ | GLA | P06280 | 6/20 | 0.96 |
| ▸ | GAA | P10253 | 6/20 | 0.96 |
| ▸ | CA1 | P00915 | 6/20 | 0.96 |
| ▸ | HPGD | P15428 | 5/20 | 0.96 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.96 |
| ▸ | CASP1 | P29466 | 4/20 | 0.96 |
| ▸ | CASP7 | P55210 | 4/20 | 0.96 |
| ▸ | ERAP1 | Q9NZ08 | 3/20 | 0.96 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.96 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.96 |
| ▸ | MEN1 | O00255 | 2/20 | 0.96 |
| ▸ | LMNA | P02545 | 3/20 | 0.62 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.62 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.62 |
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 | |
|---|---|---|---|---|
| Umbelliferone SCHEMBL29396070 | 0.98 | CA9 (1.00) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL11137587 | 0.98 | CA9 (1.00) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL29624448 | 0.98 | CA9 (1.00) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL22018 | 0.98 | CA9 (1.00) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL27915972 | 0.96 | CA9 (0.96) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL27427599 | 0.96 | CA9 (0.96) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL27700116 | 0.96 | CA9 (0.96) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL307982 | 0.96 | CA9 (0.96) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL29001874 | 0.94 | CA9 (0.92) | CA9CA12MCL1KDM4EALDH1A1 | |
| Umbelliferone SCHEMBL27896245 | 0.94 | CA9 (0.92) | CA9CA12MCL1KDM4EALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1260508-B1 | REAGENTS FOR THE QUANTITATION OF ACTIVE OXYGEN | SEKISUI MEDICAL CO LTD (JP) | 2010-04-14 | — | — | EP | disclosed |
| US-7087766-B2 | Reagents for the quantitation of active oxygen | DAIICHI PURE CHEMICALS CO., LTD. (JP) | 2006-08-08 | — | — | US | disclosed |
| US-20030153027-A1 | Reagents for the quantitation of active oxygen | SEKISUI MEDICAL CO., LTD. (JP) | 2003-08-14 | — | — | US | disclosed |
| EP-1260508-A1 | REAGENTS FOR THE QUANTITATION OF ACTIVE OXYGEN | DAIICHI PURE CHEMICALS CO., LTD. (JP) | 2002-11-27 | — | — | EP | 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-20030153027-A1 | Reagents for the quantitation of active oxygen | CBR1, LPO, CBR3 | CA9 491/4885CA12 706/4885MCL1 2802/4885 |
“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.