Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | P2RX1 | P51575 | 3/20 | 0.66 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.66 |
| ▸ | P2RX4 | Q99571 | 1/20 | 0.66 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.66 |
| ▸ | TMPRSS4 | Q9NRS4 | 1/20 | 0.66 |
| ▸ | MEN1 | O00255 | 3/20 | 0.62 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.62 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.62 |
| ▸ | POLB | P06746 | 1/20 | 0.62 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.62 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.62 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.62 |
| ▸ | RXFP1 | Q9HBX9 | 8/20 | 0.57 |
| ▸ | SLC20A2 | Q08357 | 1/20 | 0.57 |
| ▸ | SLC20A1 | Q8WUM9 | 1/20 | 0.57 |
| ▸ | PPARG | P37231 | 1/20 | 0.57 |
| ▸ | PPARD | Q03181 | 1/20 | 0.57 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.57 |
| ▸ | MPO | P05164 | 1/20 | 0.57 |
| ▸ | GRIK1 | P39086 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL5115424 | 0.87 | SLC20A2 (0.66) | P2RX1SLC2A1P2RX4P2RX7TMPRSS4 | |
| SCHEMBL6432352 | 0.84 | NTRK1 (0.68) | MEN1KMT2ACYP1A2POLBCYP3A4 | |
| SCHEMBL18341272 | 0.84 | TMPRSS4 (0.54) | P2RX1SLC2A1P2RX4P2RX7TMPRSS4 | |
| SCHEMBL330629 | 0.80 | TMPRSS4 (1.00) | P2RX1SLC2A1P2RX4P2RX7TMPRSS4 | |
| SCHEMBL29386800 | 0.80 | TMPRSS4 (1.00) | P2RX1SLC2A1P2RX4P2RX7TMPRSS4 | |
| SCHEMBL5117189 | 0.79 | SLC10A6 (0.72) | P2RX1SLC2A1P2RX4P2RX7TMPRSS4 | |
| SCHEMBL7126685 | 0.79 | SLC20A2 (0.83) | P2RX1SLC2A1P2RX4P2RX7TMPRSS4 | |
| SCHEMBL5119995 | 0.78 | RXFP1 (0.70) | MEN1KMT2ARXFP1SLC20A2SLC20A1 | |
| SCHEMBL5496729 | 0.78 | MEN1 (0.72) | P2RX1SLC2A1P2RX4P2RX7TMPRSS4 | |
| SCHEMBL17350344 | 0.78 | SMO (0.48) | P2RX1P2RX4P2RX7TMPRSS4MEN1 |
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-20080167347-A1 | Antidiabetic, antiproliferative, anticancer agents; benzanilide derivatives | SHIONGI & CO., LTD. (JP) | 2008-07-10 | — | — | 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-20080167347-A1 | Antidiabetic, antiproliferative, anticancer agents; benzanilide derivatives | CCNY, HDGF, GLI1 | P2RX1 4778/4885SLC2A1 174/4885P2RX4 4753/4885 |
“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.