Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.49 |
| ▸ | GLA | P06280 | 1/20 | 0.49 |
| ▸ | HCRTR1 | O43613 | 2/20 | 0.47 |
| ▸ | GAA | P10253 | 2/20 | 0.47 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | PPARG | P37231 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | KCNK3 | O14649 | 1/20 | 0.43 |
| ▸ | KCNK9 | Q9NPC2 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | CASP1 | P29466 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL14936170 | 0.88 | L3MBTL1 (0.50) | L3MBTL1GLAHCRTR1GAACTDSP1 | |
| SCHEMBL2065727 | 0.87 | PPARG (0.43) | L3MBTL1KDM4EKMT2APPARGALDH1A1 | |
| SCHEMBL6404524 | 0.86 | POLB (0.47) | L3MBTL1KDM4EKMT2AALDH1A1KCNK3 | |
| SCHEMBL7443221 | 0.86 | POLB (0.47) | L3MBTL1KDM4EKMT2AALDH1A1KCNK3 | |
| SCHEMBL28389558 | 0.83 | L3MBTL1 (0.51) | L3MBTL1GLAHCRTR1GAACTDSP1 | |
| SCHEMBL15375381 | 0.82 | MAPT (0.45) | L3MBTL1GAAKDM4EKMT2ATSHR | |
| Hydrochloric Acid SCHEMBL21494480 | 0.82 | L3MBTL1 (0.49) | L3MBTL1GLAHCRTR1GAACTDSP1 | |
| SCHEMBL28569136 | 0.82 | L3MBTL1 (0.50) | L3MBTL1GLAHCRTR1GAACTDSP1 | |
| SCHEMBL28582911 | 0.81 | L3MBTL1 (0.50) | L3MBTL1GLAHCRTR1GAACTDSP1 | |
| SCHEMBL22283800 | 0.81 | MEN1 (0.49) | L3MBTL1GAAKDM4EKMT2ATSHR |
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-2325161-B1 | METHOD FOR PRODUCING ALPHA-HYDROXYESTER COMPOUND | SUMITOMO CHEMICAL CO (JP) | 2018-07-25 | — | — | EP | disclosed |
| US-8299288-B2 | Method for producing α-hydroxyester compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2012-10-30 | — | — | US | disclosed |
| US-20110144372-A1 | METHOD FOR PRODUCING a-HYDROXYESTER COMPOUND | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2011-06-16 | — | — | US | disclosed |
| EP-2325161-A1 | METHOD FOR PRODUCING -HYDROXYESTER COMPOUND | Sumitomo Chemical Company, Limited (JP) | 2011-05-25 | — | — | 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-20110144372-A1 | METHOD FOR PRODUCING a-HYDROXYESTER COMPOUND | CYP17A1, CYP21A2, HSD11B2 | L3MBTL1 4828/4885GLA 995/4885HCRTR1 1388/4885 |
“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.