Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 11/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.41 |
| ▸ | POLB | P06746 | 3/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 4/20 | 0.40 |
| ▸ | TSHR | P16473 | 5/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 5/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 7/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | HTT | P42858 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 6/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 2/20 | 0.36 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL22195674 | 1.00 | MAPT (0.41) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL25016498 | 0.96 | MAPT (0.41) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL25017710 | 0.96 | MAPT (0.39) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL25017366 | 0.96 | MAPT (0.39) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL25016488 | 0.94 | MAPT (0.39) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL25016528 | 0.94 | MAPT (0.41) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL22195669 | 0.94 | MAPT (0.41) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL25016739 | 0.94 | MAPT (0.41) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL25017696 | 0.92 | PRKDC (0.36) | MAPTALDH1A1KDM4EPOLBNPSR1 | |
| SCHEMBL22195913 | 0.92 | PRKDC (0.36) | MAPTALDH1A1KDM4EPOLBNPSR1 |
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-11578076-B2 | Heterocyclic compound and organic light emitting device using the same | LG CHEM, LTD. (KR) | 2023-02-14 | — | — | 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-11578076-B2 | Heterocyclic compound and organic light emitting device using the same | CYBA, SUN2, TMEM109 | MAPT 1736/4885ALDH1A1 195/4885KDM4E 3083/4885 |
“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.