Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 3/20 | 0.36 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 2/20 | 0.36 |
| ▸ | RAB9A | P51151 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | AHR | P35869 | 2/20 | 0.33 |
| ▸ | CHEK2 | O96017 | 1/20 | 0.32 |
| ▸ | CASP3 | P42574 | 1/20 | 0.32 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.32 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.32 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.32 |
| ▸ | HSP90AB1 | P08238 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL17247074 | 0.90 | MAPT (0.40) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL24519034 | 0.89 | NPC1 (0.37) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL22217597 | 0.89 | MAPT (0.39) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL22253791 | 0.88 | MAPT (0.38) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL24519055 | 0.87 | MAPT (0.40) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL19080400 | 0.87 | CASP3 (0.33) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL17247118 | 0.86 | MAPT (0.39) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL17945341 | 0.86 | MAPT (0.41) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL19080397 | 0.85 | NPC1 (0.34) | NPC1MAPTKDM4EMEN1ALDH1A1 | |
| SCHEMBL24518919 | 0.84 | KDM4E (0.35) | NPC1MAPTKDM4EMEN1ALDH1A1 |
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-11367838-B2 | Anthracene derivative and organic light-emitting device comprising same | LG CHEM, LTD. (KR) | 2022-06-21 | — | — | 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-11367838-B2 | Anthracene derivative and organic light-emitting device comprising same | CCNL2, CRY1, CYP2S1 | NPC1 3379/4885MAPT 4193/4885KDM4E 3061/4885 |
“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.