Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 1/20 | 0.51 |
| ▸ | PPARD | Q03181 | 1/20 | 0.51 |
| ▸ | PPARA | Q07869 | 1/20 | 0.51 |
| ▸ | MMP9 | P14780 | 1/20 | 0.51 |
| ▸ | F2 | P00734 | 2/20 | 0.47 |
| ▸ | F10 | P00742 | 2/20 | 0.47 |
| ▸ | PRSS1 | P07477 | 2/20 | 0.47 |
| ▸ | F7 | P08709 | 2/20 | 0.47 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.47 |
| ▸ | F3 | P13726 | 1/20 | 0.47 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.47 |
| ▸ | NPC1 | O15118 | 3/20 | 0.46 |
| ▸ | RAB9A | P51151 | 3/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.46 |
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL15965419 | 0.91 | MMP9 (0.44) | PPARGPPARDPPARAMMP9F2 | |
| SCHEMBL9579548 | 0.89 | PPARG (0.63) | PPARGPPARDPPARAMMP9SMN1; SMN2 | |
| SCHEMBL22833918 | 0.89 | PPARG (0.63) | PPARGPPARDPPARAMMP9SMN1; SMN2 | |
| SCHEMBL29940872 | 0.89 | PPARG (0.63) | PPARGPPARDPPARAMMP9SMN1; SMN2 | |
| SCHEMBL19632845 | 0.87 | MGAM (0.42) | PPARGPPARDPPARAMMP9KMT2A | |
| SCHEMBL1078636 | 0.87 | PPARG (0.55) | PPARGPPARDPPARAMMP9SMN1; SMN2 | |
| SCHEMBL17997504 | 0.87 | PPARG (0.55) | PPARGPPARDPPARAMMP9SMN1; SMN2 | |
| SCHEMBL17997741 | 0.87 | PPARG (0.55) | PPARGPPARDPPARAMMP9SMN1; SMN2 | |
| SCHEMBL19734616 | 0.85 | NPC1 (0.57) | PPARGPPARDPPARAF2F10 | |
| SCHEMBL15966172 | 0.84 | PPARG (0.51) | PPARGPPARDPPARAMMP9KDM4E |
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-10287226-B2 | Mild catalytic reduction of C—O bonds and C═O bonds using a recyclable catalyst system | ORGANOFUEL SWEDEN AB (SE) | 2019-05-14 | — | — | US | disclosed |
| US-20170334819-A1 | A MILD CATALYTIC REDUCTION OF C-O BONDS AND C=O BONDS USING A RECYCLABLE CATALYST SYSTEM | ORGANOFUEL SWEDEN AB (SE) | 2017-11-23 | — | — | US | disclosed |
| US-20170334819-A1 | A MILD CATALYTIC REDUCTION OF C-O BONDS AND C=O BONDS USING A RECYCLABLE CATALYST SYSTEM | ORGANOFUEL SWEDEN AB (SE) | 2017-11-23 | — | — | 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 (2 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-20170334819-A1 | A MILD CATALYTIC REDUCTION OF C-O BONDS AND C=O BONDS USING A RECYCLABLE CATALYST SYSTEM | CBR1, ADH1C, AOC2 | PPARG 3080/4885PPARD 4294/4885PPARA 2411/4885 |
| US-10287226-B2 | Mild catalytic reduction of C—O bonds and C═O bonds using a recyclable catalyst system | CBR1, ADH1C, CBR3 | PPARG 2926/4885PPARD 4065/4885PPARA 2284/4885 |
“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.