Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.50 |
| ▸ | LMNA | P02545 | 3/20 | 0.50 |
| ▸ | CCR1 | P32246 | 3/20 | 0.50 |
| ▸ | CCR5 | P51681 | 3/20 | 0.50 |
| ▸ | CCR8 | P51685 | 3/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | METAP1 | P53582 | 1/20 | 0.50 |
| ▸ | BLM | P54132 | 1/20 | 0.50 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.50 |
| ▸ | DOHH | Q9BU89 | 1/20 | 0.50 |
| ▸ | P4HTM | Q9NXG6 | 1/20 | 0.50 |
| ▸ | NPC1 | O15118 | 5/20 | 0.43 |
| ▸ | RAB9A | P51151 | 4/20 | 0.43 |
| ▸ | TP53 | P04637 | 3/20 | 0.43 |
| ▸ | HTT | P42858 | 3/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL2867444 | 1.00 | KDM4E (0.50) | KDM4ELMNACCR1CCR5CCR8 | |
| Hydrochloric Acid SCHEMBL5146726 | 0.78 | HDAC8 (0.52) | KDM4ERAB9ASMN1; SMN2ALDH1A1HDAC8 | |
| SCHEMBL26045808 | 0.76 | KDM4E (0.50) | KDM4ELMNACCR1CCR5CCR8 | |
| SCHEMBL30305663 | 0.76 | KDM4E (0.50) | KDM4ELMNACCR1CCR5CCR8 | |
| SCHEMBL29406163 | 0.76 | KDM4E (0.50) | KDM4ELMNACCR1CCR5CCR8 | |
| SCHEMBL29046761 | 0.76 | KDM4E (0.50) | KDM4ELMNACCR1CCR5CCR8 | |
| SCHEMBL16125566 | 0.76 | KDM4E (0.50) | KDM4ELMNACCR1CCR5CCR8 | |
| SCHEMBL1367753 | 0.76 | KDM4E (0.50) | KDM4ELMNACCR1CCR5CCR8 | |
| SCHEMBL23631763 | 0.76 | KDM4E (0.34) | KDM4ELMNACCR1CCR5CCR8 | |
| SCHEMBL23631760 | 0.76 | KDM4E (0.34) | KDM4ELMNACCR1CCR5CCR8 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11825734-B2 | Organic electroluminescent materials and devices | UNIVERSAL DISPLAY CORPORATION (US) | 2023-11-21 | — | — | US | disclosed |
| EP-3854827-B1 | OXIDATION-REDUCTION POLYMER INCLUDING TRANSITION METAL COMPLEX, AND ELECTROCHEMICAL BIOSENSOR USING SAME | I SENS INC (KR) | 2023-11-08 | — | — | EP | disclosed |
| US-20230151128-A1 | NEAR INFRARED (NIR) LIGHT CONTROLLED RUTHENIUM CATALYZED OLEFIN METATHESIS | NATIONAL SCIENCE FOUNDATION | 2023-05-18 | — | — | US | disclosed |
| US-11203529-B2 | Sealed reactor method for forming graphene | KING ABDULAZIZ UNIVERSITY (SA) | 2021-12-21 | — | — | US | disclosed |
| US-11180372-B2 | Method for making graphene from methane and hydrogen | KING ABDULAZIZ UNIVERSITY (SA) | 2021-11-23 | — | — | US | disclosed |
| US-20210347641-A1 | SEALED REACTOR METHOD FOR FORMING GRAPHENE | KING ABDULAZIZ UNIVERSITY (SA) | 2021-11-11 | — | — | US | disclosed |
| US-20210323828-A1 | METHOD FOR MAKING GRAPHENE FROM METHANE AND HYDROGEN | KING ABDULAZIZ UNIVERSITY (SA) | 2021-10-21 | — | — | US | disclosed |
| US-11111149-B2 | Fly ash-catalyzed method for making graphene | KING ABDULAZIZ UNIVERSITY (SA) | 2021-09-07 | — | — | US | disclosed |
| US-20210246029-A1 | FLY ASH-CATALYZED METHOD FOR MAKING GRAPHENE | KING ABDULAZIZ UNIVERSITY (SA) | 2021-08-12 | — | — | US | disclosed |
| US-11053125-B2 | Graphene from fly ash | KING ABDULAZIZ UNIVERSITY (SA) | 2021-07-06 | — | — | US | disclosed |
| US-20210009424-A1 | GRAPHENE FROM FLY ASH | KING ABDULAZIZ UNIVERSITY (SA) | 2021-01-14 | — | — | US | disclosed |
| US-10836641-B1 | Process for forming graphene-coated particles | KING ABDULAZIZ UNIVERSITY (SA) | 2020-11-17 | — | — | 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-11825734-B2 | Organic electroluminescent materials and devices | OCIAD2, OCIAD1, OSBP | KDM4E 3905/4885LMNA 3477/4885CCR1 2353/4885 |
“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.