Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 11/20 | 0.54 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.45 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL3210949 | 0.89 | PPARG (0.55) | PPARGLMNASMN1; SMN2CYP1A1CYP1B1 | |
| SCHEMBL3210922 | 0.89 | PPARG (0.55) | PPARGLMNASMN1; SMN2CYP1A1CYP1B1 | |
| SCHEMBL3204219 | 0.84 | PPARG (0.55) | PPARGLMNASMN1; SMN2CYP1A1CYP1B1 | |
| SCHEMBL3217716 | 0.82 | PPARG (0.50) | PPARGLMNASMN1; SMN2ALDH1A1FFAR1 | |
| SCHEMBL3217723 | 0.82 | PPARG (0.50) | PPARGLMNASMN1; SMN2ALDH1A1FFAR1 | |
| SCHEMBL3218844 | 0.81 | PPARG (0.82) | PPARG | |
| SCHEMBL3218856 | 0.81 | PPARG (0.82) | PPARG | |
| SCHEMBL3210203 | 0.81 | PPARG (0.58) | PPARGLMNASMN1; SMN2CYP1A1CYP1B1 | |
| SCHEMBL3210222 | 0.81 | PPARG (0.58) | PPARGLMNASMN1; SMN2CYP1A1CYP1B1 | |
| SCHEMBL3213597 | 0.78 | PPARG (0.59) | PPARGLMNASMN1; SMN2CYP1A1CYP1B1 |
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-20100041892-A1 | Therapeutic agent for diabetes | ABE HIDENORI | 2010-02-18 | — | — | 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-20100041892-A1 | Therapeutic agent for diabetes | FABP4, SLC5A1, SLC5A2 | PPARG 31/4885LMNA 1909/4885SMN1; SMN2 3845/4885 |
“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.