Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2D6 | P10635 | 3/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.48 |
| ▸ | NR1H2 | P55055 | 2/20 | 0.46 |
| ▸ | STS | P08842 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 7/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 5/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 4/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.45 |
| ▸ | USP2 | O75604 | 4/20 | 0.45 |
| ▸ | TSHR | P16473 | 3/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.45 |
| ▸ | TGFBR1 | P36897 | 3/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.42 |
| ▸ | GPR119 | Q8TDV5 | 2/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL7079044 | 0.86 | NR1H2 (0.42) | CYP2D6HSD17B10NR1H2STSCYP3A4 | |
| SCHEMBL27589461 | 0.86 | CYP3A4 (0.48) | CYP2D6HSD17B10CYP3A4CYP1A2CYP2C9 | |
| SCHEMBL7082012 | 0.82 | CYP2D6 (0.59) | CYP2D6HSD17B10CYP3A4CYP1A2CYP2C9 | |
| SCHEMBL6994772 | 0.80 | USP2 (0.53) | CYP2D6CYP3A4CYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7084134 | 0.79 | KAT6A (0.44) | CYP2D6CYP3A4CYP1A2CYP2C9CYP2C19 | |
| SCHEMBL6990928 | 0.79 | USP2 (0.55) | CYP2D6CYP3A4CYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7077236 | 0.77 | MMP1 (0.52) | CYP2D6CYP3A4CYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7078089 | 0.76 | USP2 (0.44) | CYP2D6CYP3A4CYP1A2CYP2C9CYP2C19 | |
| SCHEMBL17269893 | 0.76 | NR1H2 (0.56) | NR1H2STSTGFBR1GPR119 | |
| SCHEMBL19123290 | 0.76 | NR1H2 (0.56) | NR1H2STSTGFBR1GPR119 |
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-20030162814-A1 | N-substituted 1-amino-1,1-dialkylcarboxylic acid derivatives | MERCK PATENT GMBH (DE) | 2003-08-28 | — | — | 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-20030162814-A1 | N-substituted 1-amino-1,1-dialkylcarboxylic acid derivatives | F5, CCNY, F2 | CYP2D6 2624/4885HSD17B10 2620/4885NR1H2 551/4885 |
“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.