Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 5/20 | 0.57 |
| ▸ | LMNA | P02545 | 4/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.55 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.55 |
| ▸ | NPC1 | O15118 | 3/20 | 0.53 |
| ▸ | RAB9A | P51151 | 2/20 | 0.53 |
| ▸ | CTNNB1 | P35222 | 2/20 | 0.52 |
| ▸ | WNT3A | P56704 | 2/20 | 0.52 |
| ▸ | MEN1 | O00255 | 3/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.52 |
| ▸ | MAPT | P10636 | 3/20 | 0.52 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.51 |
| ▸ | POLB | P06746 | 1/20 | 0.51 |
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 2/20 | 0.49 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL27095797 | 0.87 | L3MBTL1 (0.56) | L3MBTL1LMNATDP1MAPK1NPC1 | |
| SCHEMBL9371798 | 0.85 | L3MBTL1 (0.63) | L3MBTL1LMNATDP1MAPK1NPC1 | |
| SCHEMBL13950675 | 0.85 | LMNA (0.57) | L3MBTL1LMNATDP1MAPK1NPC1 | |
| SCHEMBL9787268 | 0.84 | POLB (0.71) | L3MBTL1LMNATDP1MAPK1NPC1 | |
| SCHEMBL29620410 | 0.84 | POLB (0.71) | L3MBTL1LMNATDP1MAPK1NPC1 | |
| SCHEMBL5722802 | 0.84 | PTGDR2 (0.53) | L3MBTL1LMNATDP1MAPK1NPC1 | |
| SCHEMBL29115858 | 0.84 | CTNNB1 (0.66) | L3MBTL1TDP1MAPK1NPC1RAB9A | |
| SCHEMBL30697348 | 0.84 | CTNNB1 (0.66) | L3MBTL1TDP1MAPK1NPC1RAB9A | |
| SCHEMBL6583892 | 0.83 | NPC1 (0.53) | L3MBTL1LMNATDP1MAPK1NPC1 | |
| SCHEMBL17269686 | 0.83 | POLB (0.64) | L3MBTL1TDP1NPC1RAB9AMEN1 |
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 2 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 |
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 | L3MBTL1 565/4885LMNA 1038/4885TDP1 2963/4885 |
| US-10287226-B2 | Mild catalytic reduction of C—O bonds and C═O bonds using a recyclable catalyst system | CBR1, ADH1C, CBR3 | L3MBTL1 575/4885LMNA 912/4885TDP1 2912/4885 |
“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.