Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.54 |
| ▸ | AMD1 | P17707 | 9/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.52 |
| ▸ | MAPT | P10636 | 2/20 | 0.52 |
| ▸ | TP53 | P04637 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | PRKAB2 | O43741 | 1/20 | 0.47 |
| ▸ | PRKAG1 | P54619 | 1/20 | 0.47 |
| ▸ | PRKAA2 | P54646 | 1/20 | 0.47 |
| ▸ | PRKAA1 | Q13131 | 1/20 | 0.47 |
| ▸ | PRKAG3 | Q9UGI9 | 1/20 | 0.47 |
| ▸ | PRKAG2 | Q9UGJ0 | 1/20 | 0.47 |
| ▸ | PRKAB1 | Q9Y478 | 1/20 | 0.47 |
| ▸ | THRB | P10828 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.47 |
| ▸ | RNASEL | Q05823 | 3/20 | 0.46 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL31685464 | 0.92 | ALDH1A1 (0.54) | ALDH1A1AMD1LMNAMAPTTP53 | |
| SCHEMBL1096926 | 0.90 | ALDH1A1 (0.67) | ALDH1A1LMNAMAPTTP53TDP1 | |
| SCHEMBL1135348 | 0.90 | ALDH1A1 (0.67) | ALDH1A1LMNAMAPTTP53TDP1 | |
| SCHEMBL10602827 | 0.90 | ALDH1A1 (0.52) | ALDH1A1AMD1LMNAMAPTTP53 | |
| SCHEMBL6275982 | 0.90 | ALDH1A1 (0.55) | ALDH1A1AMD1LMNAMAPTTP53 | |
| SCHEMBL1096927 | 0.90 | ALDH1A1 (0.67) | ALDH1A1LMNAMAPTTP53TDP1 | |
| SCHEMBL1106671 | 0.90 | ALDH1A1 (0.67) | ALDH1A1LMNAMAPTTP53TDP1 | |
| SCHEMBL7953881 | 0.90 | ALDH1A1 (0.52) | ALDH1A1AMD1LMNAMAPTTP53 | |
| SCHEMBL1096889 | 0.89 | ALDH1A1 (0.51) | ALDH1A1AMD1LMNAMAPTTP53 | |
| SCHEMBL1096885 | 0.89 | ALDH1A1 (0.51) | ALDH1A1AMD1LMNAMAPTTP53 |
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-20080293665-A1 | Purine Nucleotide Derivatives | LAURAS AS (NO) | 2008-11-27 | — | — | 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-20080293665-A1 | Purine Nucleotide Derivatives | CGAS, PDE8A, PDE7A | ALDH1A1 3225/4885AMD1 820/4885LMNA 1707/4885 |
“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.