Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | APP | P05067 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.33 |
| ▸ | ATM | Q13315 | 2/20 | 0.33 |
| ▸ | CRHBP | P24387 | 1/20 | 0.33 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.33 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.33 |
| ▸ | APAF1 | O14727 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL24224732 | 0.96 | ALDH1A1 (0.41) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL17567344 | 0.95 | L3MBTL1 (0.37) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL17567346 | 0.95 | L3MBTL1 (0.37) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL23437377 | 0.95 | L3MBTL1 (0.37) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL17705330 | 0.95 | L3MBTL1 (0.37) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL17567348 | 0.95 | L3MBTL1 (0.37) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL13854539 | 0.95 | L3MBTL1 (0.39) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL17471798 | 0.93 | L3MBTL1 (0.38) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL16385444 | 0.93 | L3MBTL1 (0.38) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 | |
| SCHEMBL15038387 | 0.93 | MAPT (0.37) | L3MBTL1ALDH1A1MAPTKDM4ECYP1A2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20200231534-A1 | ARYLDIAMINE COMPOUND AND ORGANIC ELECTROLUMINESCENT ELEMENT | HODOGAYA CHEMICAL CO., LTD. (JP) | 2020-07-23 | — | — | 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 (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-20200231534-A1 | ARYLDIAMINE COMPOUND AND ORGANIC ELECTROLUMINESCENT ELEMENT | FTO, SLC19A1, ALKBH1 | L3MBTL1 683/4885ALDH1A1 139/4885MAPT 1146/4885 |
“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.