Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GHSR | Q92847 | 8/20 | 0.48 |
| ▸ | MMP9 | P14780 | 1/20 | 0.34 |
| ▸ | MMP8 | P22894 | 1/20 | 0.34 |
| ▸ | SLC7A11 | Q9UPY5 | 1/20 | 0.32 |
| ▸ | PSMB5 | P28074 | 1/20 | 0.31 |
| ▸ | TACR1 | P25103 | 1/20 | 0.31 |
| ▸ | MAOB | P27338 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL3730166 | 1.00 | GHSR (0.48) | GHSRMMP9MMP8SLC7A11PSMB5 | |
| SCHEMBL3730165 | 1.00 | GHSR (0.48) | GHSRMMP9MMP8SLC7A11PSMB5 | |
| SCHEMBL3794280 | 1.00 | GHSR (0.48) | GHSRMMP9MMP8SLC7A11PSMB5 | |
| SCHEMBL3730173 | 1.00 | GHSR (0.48) | GHSRMMP9MMP8SLC7A11PSMB5 | |
| SCHEMBL3794277 | 1.00 | GHSR (0.48) | GHSRMMP9MMP8SLC7A11PSMB5 | |
| SCHEMBL6600943 | 0.87 | GHSR (0.48) | GHSRMMP9MMP8PSMB5 | |
| SCHEMBL6600948 | 0.87 | GHSR (0.48) | GHSRMMP9MMP8PSMB5 | |
| SCHEMBL6600348 | 0.82 | GHSR (0.46) | GHSRMMP9MMP8PSMB5 | |
| SCHEMBL7653246 | 0.82 | GHSR (0.46) | GHSRMMP9MMP8PSMB5 | |
| SCHEMBL3728182 | 0.82 | MC4R (0.43) | GHSRMMP9MMP8SLC7A11MAOB |
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-20100093638-A1 | TREAMENT FOR CHEMICAL SUBSTANCE ADDICTION | ABUNON AB (SE) | 2010-04-15 | — | — | 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-20100093638-A1 | TREAMENT FOR CHEMICAL SUBSTANCE ADDICTION | GHSR, GHRHR, TRHR | GHSR 1/4885MMP9 4418/4885MMP8 2126/4885 |
“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.