Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.56 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.48 |
| ▸ | MMP3 | P08254 | 1/20 | 0.48 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.48 |
| ▸ | CA1 | P00915 | 2/20 | 0.42 |
| ▸ | CA2 | P00918 | 2/20 | 0.42 |
| ▸ | MGLL | Q99685 | 1/20 | 0.42 |
| ▸ | KIF11 | P52732 | 1/20 | 0.42 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.41 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.40 |
| ▸ | BACE1 | P56817 | 1/20 | 0.40 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.39 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.39 |
| ▸ | CA12 | O43570 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL26039430 | 0.85 | MAOA (0.43) | ALDH1A1TAAR1CYP3A4HSD17B10MGLL | |
| SCHEMBL10031017 | 0.85 | MAOA (0.43) | ALDH1A1TAAR1CYP3A4HSD17B10MGLL | |
| SCHEMBL26417080 | 0.83 | BBOX1 (0.39) | ALDH1A1CYP3A4HSD17B10TDP1CA1 | |
| SCHEMBL26188951 | 0.82 | CYP3A4 (0.64) | ALDH1A1TAAR1CYP1A2CYP3A4HSD17B10 | |
| SCHEMBL827097 | 0.79 | ALDH1A1 (0.90) | ALDH1A1TAAR1CYP1A2MAPK1CYP3A4 | |
| SCHEMBL143471 | 0.79 | ALDH1A1 (0.90) | ALDH1A1TAAR1CYP1A2MAPK1CYP3A4 | |
| Tannin Pyrogallol SCHEMBL21448 | 0.79 | ALDH1A1 (0.90) | ALDH1A1TAAR1CYP1A2MAPK1CYP3A4 | |
| SCHEMBL18674172 | 0.79 | ALDH1A1 (0.90) | ALDH1A1TAAR1CYP1A2MAPK1CYP3A4 | |
| SCHEMBL1991754 | 0.79 | ALDH1A1 (0.90) | ALDH1A1TAAR1CYP1A2MAPK1CYP3A4 | |
| SCHEMBL29713847 | 0.79 | ALDH1A1 (0.90) | ALDH1A1TAAR1CYP1A2MAPK1CYP3A4 |
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-20120077863-A1 | GUANIDINO-SUBSTITUTED BI-AND POLYPHENYLS AS SMALL MOLECULE CARRIERS | UCL BUSINESS PLC (GB) | 2012-03-29 | — | — | 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-20120077863-A1 | GUANIDINO-SUBSTITUTED BI-AND POLYPHENYLS AS SMALL MOLECULE CARRIERS | CFTR, GNB1, GMPS | ALDH1A1 3297/4885TAAR1 969/4885CYP1A2 926/4885 |
“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.