Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | APP | P05067 | 2/20 | 0.97 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.97 |
| ▸ | THRB | P10828 | 2/20 | 0.97 |
| ▸ | HPGD | P15428 | 2/20 | 0.97 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.97 |
| ▸ | RECQL | P46063 | 2/20 | 0.97 |
| ▸ | MEN1 | O00255 | 1/20 | 0.97 |
| ▸ | MAPT | P10636 | 1/20 | 0.97 |
| ▸ | SNCA | P37840 | 1/20 | 0.97 |
| ▸ | BLM | P54132 | 1/20 | 0.97 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.97 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.97 |
| ▸ | SENP2 | Q9HC62 | 4/20 | 0.82 |
| ▸ | SENP1 | Q9P0U3 | 4/20 | 0.82 |
| ▸ | SUMO2 | P61956 | 3/20 | 0.82 |
| ▸ | SUMO1 | P63165 | 3/20 | 0.82 |
| ▸ | SENP7 | Q9BQF6 | 3/20 | 0.82 |
| ▸ | SLC7A11 | Q9UPY5 | 5/20 | 0.77 |
| ▸ | ENPP2 | Q13822 | 3/20 | 0.72 |
| ▸ | GLB1 | P16278 | 1/20 | 0.72 |
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 | |
|---|---|---|---|---|
| Congo Red Free Acid SCHEMBL17272057 | 1.00 | APP (0.97) | APPALDH1A1THRBHPGDALOX12 | |
| Congo Red Free Acid SCHEMBL326268 | 1.00 | APP (0.97) | APPALDH1A1THRBHPGDALOX12 | |
| Congo Red Free Acid SCHEMBL2583894 | 0.99 | APP (1.00) | APPALDH1A1THRBHPGDALOX12 | |
| Congo Red Free Acid SCHEMBL29825625 | 0.99 | APP (1.00) | APPALDH1A1THRBHPGDALOX12 | |
| Congo Red Free Acid SCHEMBL29350758 | 0.99 | APP (1.00) | APPALDH1A1THRBHPGDALOX12 | |
| Congo Red Free Acid SCHEMBL1254806 | 0.99 | APP (1.00) | APPALDH1A1THRBHPGDALOX12 | |
| Congo Red Free Acid SCHEMBL29415044 | 0.97 | APP (0.97) | APPALDH1A1THRBHPGDALOX12 | |
| SCHEMBL14988501 | 0.94 | APP (0.86) | APPALDH1A1THRBHPGDALOX12 | |
| SCHEMBL14988498 | 0.94 | APP (0.86) | APPALDH1A1THRBHPGDALOX12 | |
| SCHEMBL18044243 | 0.92 | APP (0.88) | APPALDH1A1THRBHPGDALOX12 |
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-7247670-B2 | Semi-conducting carbon nanotube | GENERAL ELECTRIC COMPANY (US) | 2007-07-24 | — | — | US | claimed |
| US-20030219377-A1 | Compounds and methods for diagnosing and treating amyloid-related conditions | PHARMACIA & UPJOHN COMPANY | 2003-11-27 | — | — | US | disclosed |
| US-6589504-B1 | Binding or aggregating fibrils with radiolabeled quinoline-hydrazone compound | PHARMACIA & UPJOHN COMPANY | 2003-07-08 | — | — | US | disclosed |
| US-4764302-A | Thickening system for incorporating fluorescent whitening agents | THE CLOROX COMPANY (US) | 1988-08-16 | — | — | 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-20030219377-A1 | Compounds and methods for diagnosing and treating amyloid-related conditions | APP, IAPP, HTT | APP 1/4885ALDH1A1 694/4885THRB 4735/4885 |
“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.