Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 3/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | GFER | P55789 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.32 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.32 |
| ▸ | FYN | P06241 | 1/20 | 0.32 |
| ▸ | MAOA | P21397 | 1/20 | 0.32 |
| ▸ | ACHE | P22303 | 1/20 | 0.32 |
| ▸ | AHR | P35869 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.32 |
| ▸ | ATM | Q13315 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 3/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL7248759 | 0.93 | L3MBTL1 (0.35) | HPGDL3MBTL1ALDH1A1CYP3A4HSD17B10 | |
| SCHEMBL14848625 | 0.92 | GAA (0.33) | HPGDL3MBTL1ALDH1A1CYP3A4HSD17B10 | |
| SCHEMBL7247856 | 0.88 | KDM4E (0.40) | HPGDL3MBTL1ALDH1A1HSD17B10TSHR | |
| SCHEMBL14848555 | 0.87 | KDM4E (0.39) | HPGDL3MBTL1ALDH1A1HSD17B10TSHR | |
| SCHEMBL16520708 | 0.86 | KDM4E (0.36) | L3MBTL1ALDH1A1TSHRKDM4EATM | |
| SCHEMBL14848517 | 0.86 | KDM4E (0.45) | L3MBTL1ALDH1A1HSD17B10TSHRKDM4E | |
| SCHEMBL14848556 | 0.86 | KDM4E (0.38) | L3MBTL1ALDH1A1HSD17B10TSHRGAA | |
| SCHEMBL23954347 | 0.85 | KDM4E (0.34) | L3MBTL1ALDH1A1GAAKDM4EATM | |
| SCHEMBL14848622 | 0.84 | NLRP3 (0.32) | HPGDL3MBTL1ALDH1A1PDE10AGAA | |
| SCHEMBL18416098 | 0.84 | KDM4E (0.33) | L3MBTL1ALDH1A1GAAKDM4EATM |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6649772-B2 | Such as 9-phenyl-3,6-bis(5(carbazol-3-yl)-thiophen-2-yl)-9H-carbazole; electroluminescence; high glass transition temperature | ACADEMIA SINICA (TW) | 2003-11-18 | — | — | US | claimed |
| US-20020107405-A1 | 3,6,9-Trisubstituted carbazoles for light emitting diodes | ACADEMIA SINICA (TW) | 2002-08-08 | — | — | US | claimed |
| US-6649772-B2 | Such as 9-phenyl-3,6-bis(5(carbazol-3-yl)-thiophen-2-yl)-9H-carbazole; electroluminescence; high glass transition temperature | ACADEMIA SINICA (TW) | 2003-11-18 | — | — | US | disclosed |
| US-20020107405-A1 | 3,6,9-Trisubstituted carbazoles for light emitting diodes | ACADEMIA SINICA (TW) | 2002-08-08 | — | — | 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-20020107405-A1 | 3,6,9-Trisubstituted carbazoles for light emitting diodes | CBR3, CRY2, NR2E3 | HPGD 2678/4885L3MBTL1 2095/4885ALDH1A1 1293/4885 |
“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.