Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC4 | P56524 | 3/20 | 0.48 |
| ▸ | ADAM17 | P78536 | 3/20 | 0.48 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | GRIN2B | Q13224 | 2/20 | 0.43 |
| ▸ | CRHBP | P24387 | 1/20 | 0.42 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.42 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.41 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.41 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.41 |
| ▸ | OPRL1 | P41146 | 1/20 | 0.41 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 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 | |
|---|---|---|---|---|
| SCHEMBL4876677 | 0.90 | HDAC4 (0.47) | HDAC4ADAM17EPHX2ALDH1A1MEN1 | |
| SCHEMBL4880364 | 0.87 | HDAC4 (0.41) | HDAC4ADAM17EPHX2ALDH1A1OPRM1 | |
| SCHEMBL4868377 | 0.85 | ADAM17 (0.48) | ADAM17ALDH1A1MEN1KMT2AGRIN2B | |
| SCHEMBL4872683 | 0.85 | ADAM17 (0.52) | ADAM17ALDH1A1MEN1KMT2ACRHBP | |
| SCHEMBL4880349 | 0.84 | HDAC4 (0.46) | HDAC4ADAM17EPHX2ALDH1A1MEN1 | |
| SCHEMBL27736564 | 0.84 | ADAM17 (0.56) | ADAM17ALDH1A1MEN1KMT2ACRHBP | |
| SCHEMBL30683829 | 0.82 | ADAM17 (0.53) | HDAC4ADAM17ALDH1A1MEN1KMT2A | |
| SCHEMBL2846322 | 0.82 | ADAM17 (0.53) | HDAC4ADAM17ALDH1A1MEN1KMT2A | |
| SCHEMBL4873596 | 0.81 | OPRD1 (0.45) | ADAM17ALDH1A1MEN1KMT2AGRIN2B | |
| SCHEMBL4873590 | 0.81 | OPRD1 (0.45) | ADAM17ALDH1A1MEN1KMT2AGRIN2B |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080096922-A1 | Novel Sulfonamide derivative | DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) | 2008-04-24 | — | — | US | disclosed |
| EP-1736467-A1 | NOVEL SULFONAMIDE DERIVATIVE | Dainippon Sumitomo Pharma Co., Ltd. (JP) | 2006-12-27 | — | — | EP | 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-20080096922-A1 | Novel Sulfonamide derivative | NR4A1, NR4A2, NR4A3 | HDAC4 117/4885ADAM17 4084/4885EPHX2 2622/4885 |
“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.