Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 1/20 | 0.66 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.52 |
| ▸ | TSHR | P16473 | 2/20 | 0.52 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | NOX1 | Q9Y5S8 | 6/20 | 0.50 |
| ▸ | MEN1 | O00255 | 3/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.50 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.50 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.50 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.50 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.50 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.50 |
| ▸ | HTR2C | P28335 | 1/20 | 0.50 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.50 |
| ▸ | DRD3 | P35462 | 1/20 | 0.50 |
| ▸ | HTR2B | P41595 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 4/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL29377505 | 0.81 | MAOA (1.00) | MAOAALDH1A1L3MBTL1MAPK1TSHR | |
| SCHEMBL231247 | 0.81 | MAOA (1.00) | MAOAALDH1A1L3MBTL1MAPK1TSHR | |
| SCHEMBL25474107 | 0.80 | MAOA (0.73) | MAOAALDH1A1L3MBTL1MAPK1TSHR | |
| SCHEMBL12258292 | 0.76 | ALDH1A1 (0.59) | ALDH1A1L3MBTL1MAPK1HSD17B10TSHR | |
| SCHEMBL12793430 | 0.75 | MAOA (0.70) | MAOAALDH1A1L3MBTL1MAPK1TSHR | |
| Fluoranthene SCHEMBL8873541 | 0.72 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1MAPK1HSD17B10TSHR | |
| Fluoranthene SCHEMBL29355720 | 0.72 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1MAPK1HSD17B10TSHR | |
| SCHEMBL23525587 | 0.72 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1MAPK1HSD17B10TSHR | |
| Fluoranthene SCHEMBL29396242 | 0.72 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1MAPK1HSD17B10TSHR | |
| Fluoranthene SCHEMBL27152 | 0.72 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1MAPK1HSD17B10TSHR |
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-20050181443-A1 | Coreactant-including electrochemiluminescent compounds, methods, systems and kits utilizing same | SUN JI (US) | 2005-08-18 | — | — | US | disclosed |
| US-20010018187-A1 | Coreactant-including electrochemiluminescent compounds, methods, systems and kits utilizing same | IGEN INTERNATIONAL, INC. | 2001-08-30 | — | — | US | disclosed |
| US-20010003647-A1 | COREATANT-INCLUDING ELECTROCHEMILUMINESCENT COMPOUNDS, METHODS, SYSTEMS AND KITS UTILIZING SAME | BIOVERIS CORPORATION | 2001-06-14 | — | — | US | disclosed |
| WO-1999015694-A1 | COREACTANT-INCLUDING ELECTROCHEMILUMINESCENT COMPOUNDS, METHODS, SYSTEMS AND KITS UTILIZING SAME | IGEN INTERNATIONAL, INC. (US) | 1999-04-01 | — | — | WO | 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-20050181443-A1 | Coreactant-including electrochemiluminescent compounds, methods, systems and kits utilizing same | CETP, LIPG, LIPC | MAOA 2648/4885ALDH1A1 967/4885L3MBTL1 3862/4885 |
“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.