Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 14/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 9/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.59 |
| ▸ | MEN1 | O00255 | 8/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.51 |
| ▸ | MAOA | P21397 | 1/20 | 0.44 |
| ▸ | MAOB | P27338 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.42 |
| ▸ | THRB | P10828 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | PKM | P14618 | 2/20 | 0.40 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 4/20 | 0.40 |
| ▸ | USP2 | O75604 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 5/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | NOD2 | Q9HC29 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 4/20 | 0.38 |
| ▸ | CDK2 | P24941 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL26821084 | 0.89 | MAPT (0.54) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL26821039 | 0.89 | MAPT (0.76) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL26821032 | 0.78 | MAPT (0.88) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL26821520 | 0.77 | MAPT (0.59) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL5928770 | 0.76 | MAPT (0.67) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL26821071 | 0.75 | MAPT (0.58) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL26821088 | 0.73 | MAPT (0.53) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL26822236 | 0.72 | MAPT (0.67) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL26821036 | 0.72 | MAPT (0.79) | MAPTKDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL21408444 | 0.69 | MEN1 (0.57) | MAPTKDM4EALDH1A1MEN1KMT2A |
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-20230383149-A1 | COORDINATION COMPOUND AND LIGHT ABSORBER COMPRISING SAME | LG CHEM, LTD. (KR) | 2023-11-30 | — | — | 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-20230383149-A1 | COORDINATION COMPOUND AND LIGHT ABSORBER COMPRISING SAME | CRY1, CRY2, MCM4 | MAPT 1844/4885KDM4E 3210/4885ALDH1A1 961/4885 |
“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.