Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 2/20 | 0.61 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.61 |
| ▸ | TSHR | P16473 | 1/20 | 0.61 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.61 |
| ▸ | POLA1 | P09884 | 6/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | THRB | P10828 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | NR1H2 | P55055 | 2/20 | 0.41 |
| ▸ | NR1H3 | Q13133 | 2/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.41 |
| ▸ | RECQL | P46063 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.40 |
| ▸ | HTR1A | P08908 | 1/20 | 0.40 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.40 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.40 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL19786284 | 0.84 | POLA1 (0.53) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL267750 | 0.82 | POLA1 (0.60) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL19786276 | 0.79 | POLA1 (0.57) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL13165178 | 0.76 | CYP3A4 (1.00) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL19770999 | 0.76 | CYP3A4 (1.00) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL5530208 | 0.76 | CYP3A4 (1.00) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL24334255 | 0.74 | GRIN1 (0.50) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL10066628 | 0.74 | CYP3A4 (0.66) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL14047593 | 0.73 | POLA1 (0.73) | CYP3A4CYP2C9TSHRCYP2C19POLA1 | |
| SCHEMBL806957 | 0.73 | POLA1 (0.76) | CYP3A4CYP2C9TSHRCYP2C19POLA1 |
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-20180015051-A1 | MODULATORS OF ALPHA-DICARBONYL DETOXIFICATION AND THEIR USE FOR THE TREATMENT OF DIABETIC PATHOLOGIES | BUCK INST RES AGING (US) | 2018-01-18 | — | — | 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-20180015051-A1 | MODULATORS OF ALPHA-DICARBONYL DETOXIFICATION AND THEIR USE FOR THE TREATMENT OF DIABETIC PATHOLOGIES | TRPA1, TRPV1, TRPM2 | CYP3A4 1475/4885CYP2C9 2291/4885TSHR 3381/4885 |
“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.