Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLA | P06280 | 1/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.46 |
| ▸ | EYA2 | O00167 | 1/20 | 0.46 |
| ▸ | APP | P05067 | 1/20 | 0.46 |
| ▸ | ACE | P12821 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.45 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.45 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.45 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.45 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.45 |
| ▸ | DRD1 | P21728 | 1/20 | 0.45 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.45 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.45 |
| ▸ | DRD3 | P35462 | 1/20 | 0.45 |
| ▸ | BLM | P54132 | 1/20 | 0.45 |
| ▸ | PMP22 | Q01453 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL18022806 | 0.86 | TDP1 (0.56) | GLAHSD17B10TDP1EYA2APP | |
| SCHEMBL16631807 | 0.86 | TDP1 (0.56) | GLAHSD17B10TDP1EYA2APP | |
| SCHEMBL15749902 | 0.83 | GLA (0.44) | GLAHSD17B10TDP1KDM4EALOX15 | |
| Edetic Acid SCHEMBL4266100 | 0.81 | GLA (0.45) | GLAHSD17B10TDP1EYA2APP | |
| SCHEMBL1034010 | 0.80 | KDM4E (0.50) | GLAHSD17B10KDM4EALOX15TSHR | |
| SCHEMBL18021194 | 0.79 | TDP1 (0.48) | HSD17B10TDP1EYA2APPACE | |
| SCHEMBL16631804 | 0.79 | TDP1 (0.48) | GLAHSD17B10TDP1EYA2APP | |
| SCHEMBL463091 | 0.79 | TDP1 (0.48) | GLAHSD17B10TDP1EYA2APP | |
| SCHEMBL3129632 | 0.79 | TDP1 (0.48) | GLAHSD17B10TDP1EYA2APP | |
| SCHEMBL16631806 | 0.79 | TDP1 (0.48) | GLAHSD17B10TDP1EYA2APP |
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-8110404-B2 | Luminescent lanthanide binding chelates | BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) | 2012-02-07 | — | — | US | disclosed |
| US-8110404-B2 | Luminescent lanthanide binding chelates | BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) | 2012-02-07 | — | — | US | disclosed |
| US-20080299675-A1 | Luminescent Lanthanide Binding Chelates | BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS | 2008-12-04 | — | — | US | disclosed |
| US-20080299675-A1 | Luminescent Lanthanide Binding Chelates | BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS | 2008-12-04 | — | — | 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-20080299675-A1 | Luminescent Lanthanide Binding Chelates | HLCS, LYAR, SLC6A13 | GLA 179/4885HSD17B10 4214/4885TDP1 1739/4885 |
“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.