Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MCHR1 | Q99705 | 4/20 | 0.42 |
| ▸ | CXCR3 | P49682 | 3/20 | 0.42 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.42 |
| ▸ | MMP1 | P03956 | 1/20 | 0.41 |
| ▸ | MMP9 | P14780 | 1/20 | 0.41 |
| ▸ | MMP13 | P45452 | 1/20 | 0.41 |
| ▸ | ADAM17 | P78536 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | PDE5A | O76074 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | CCR2 | P41597 | 1/20 | 0.38 |
| ▸ | CCR3 | P51677 | 1/20 | 0.38 |
| ▸ | DRD4 | P21917 | 1/20 | 0.38 |
| ▸ | PRKAA2 | P54646 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL4879194 | 1.00 | MCHR1 (0.42) | MCHR1CXCR3SIGMAR1MMP1MMP9 | |
| SCHEMBL4881269 | 0.94 | MCHR1 (0.44) | MCHR1CXCR3SIGMAR1MMP1MMP9 | |
| SCHEMBL4881261 | 0.94 | MCHR1 (0.44) | MCHR1CXCR3SIGMAR1MMP1MMP9 | |
| SCHEMBL4877583 | 0.91 | SIGMAR1 (0.52) | MCHR1CXCR3SIGMAR1KMT2ADRD4 | |
| SCHEMBL4877592 | 0.91 | SIGMAR1 (0.52) | MCHR1CXCR3SIGMAR1KMT2ADRD4 | |
| SCHEMBL5771453 | 0.86 | SIGMAR1 (0.51) | MCHR1CXCR3SIGMAR1KMT2ADRD4 | |
| SCHEMBL4880806 | 0.86 | SIGMAR1 (0.51) | MCHR1CXCR3SIGMAR1KMT2ADRD4 | |
| SCHEMBL4880794 | 0.86 | SIGMAR1 (0.51) | MCHR1CXCR3SIGMAR1KMT2ADRD4 | |
| SCHEMBL4878973 | 0.86 | SIGMAR1 (0.44) | MCHR1CXCR3SIGMAR1KMT2AALDH1A1 | |
| SCHEMBL4878970 | 0.86 | SIGMAR1 (0.44) | MCHR1CXCR3SIGMAR1KMT2AALDH1A1 |
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 | MCHR1 1709/4885CXCR3 562/4885SIGMAR1 298/4885 |
“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.