Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.39 |
| ▸ | GPR119 | Q8TDV5 | 10/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 6/20 | 0.37 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.37 |
| ▸ | HCRTR2 | O43614 | 1/20 | 0.37 |
| ▸ | ACACB | O00763 | 5/20 | 0.36 |
| ▸ | AOC3 | Q16853 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL121128 | 1.00 | SIGMAR1 (0.39) | SIGMAR1GPR119KCNH2HCRTR1HCRTR2 | |
| SCHEMBL470849 | 0.81 | GPR119 (0.41) | GPR119KCNH2HCRTR1HCRTR2ACACB | |
| SCHEMBL121345 | 0.80 | GPR119 (0.46) | GPR119KCNH2HCRTR1HCRTR2ACACB | |
| SCHEMBL1295577 | 0.80 | GPR119 (0.39) | GPR119KCNH2HCRTR1HCRTR2ACACB | |
| SCHEMBL1295572 | 0.80 | GPR119 (0.39) | GPR119KCNH2HCRTR1HCRTR2ACACB | |
| SCHEMBL121343 | 0.80 | GPR119 (0.41) | SIGMAR1GPR119KCNH2HCRTR1HCRTR2 | |
| SCHEMBL145832 | 0.80 | GPR119 (0.41) | SIGMAR1GPR119KCNH2HCRTR1HCRTR2 | |
| SCHEMBL121161 | 0.78 | DPP4 (0.39) | GPR119KCNH2HCRTR1HCRTR2 | |
| SCHEMBL1296820 | 0.78 | GPR119 (0.44) | GPR119KCNH2ACACB | |
| SCHEMBL1296817 | 0.78 | GPR119 (0.44) | GPR119KCNH2ACACB |
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-20120059014-A1 | Compounds for the Treatment of Metabolic Disorders | PROSIDION LIMITED (GB) | 2012-03-08 | — | — | 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-20120059014-A1 | Compounds for the Treatment of Metabolic Disorders | GPR119, FFAR2, GPBAR1 | SIGMAR1 1773/4885GPR119 1/4885KCNH2 2010/4885 |
“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.