Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 14/20 | 0.59 |
| ▸ | PPARD | Q03181 | 10/20 | 0.59 |
| ▸ | PPARA | Q07869 | 9/20 | 0.59 |
| ▸ | SLC16A3 | O15427 | 2/20 | 0.46 |
| ▸ | SLC16A1 | P53985 | 2/20 | 0.46 |
| ▸ | PKM | P14618 | 1/20 | 0.43 |
| ▸ | PKLR | P30613 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.41 |
| ▸ | ACLY | P53396 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 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 | |
|---|---|---|---|---|
| SCHEMBL3526453 | 0.95 | PPARG (0.66) | PPARGPPARDPPARASLC16A3SLC16A1 | |
| SCHEMBL3520659 | 0.91 | PPARG (0.55) | PPARGPPARDPPARAPKMPKLR | |
| SCHEMBL3524214 | 0.91 | PPARG (0.52) | PPARGPPARDPPARASLC16A3SLC16A1 | |
| SCHEMBL3522775 | 0.88 | PPARG (0.62) | PPARGPPARDPPARAALDH1A1HTT | |
| SCHEMBL3527486 | 0.88 | PPARG (0.49) | PPARGPPARDPPARAPKMPKLR | |
| SCHEMBL3523178 | 0.86 | PPARG (0.62) | PPARGPPARDPPARALMNAMAPT | |
| SCHEMBL3528468 | 0.86 | PPARG (0.43) | PPARGPPARDPPARASLC16A3SLC16A1 | |
| SCHEMBL3529125 | 0.84 | PPARG (0.59) | PPARGPPARDPPARAPKMPKLR | |
| SCHEMBL3522637 | 0.84 | PPARG (0.69) | PPARGPPARDPPARAACLY | |
| SCHEMBL3522573 | 0.82 | PPARG (0.51) | PPARGPPARDPPARASLC16A3SLC16A1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8436040-B2 | Method of treating conditions involving PPAR-receptors with indole compounds | LABORATOIRES FOURNIER S.A. (FR) | 2013-05-07 | — | — | US | disclosed |
| US-20100286137-A1 | Method of Treating Conditions Involving PPAR-Receptors with Indole Compounds | LABORATORIES FOURNIER S.A. (FR) | 2010-11-11 | — | — | US | disclosed |
| US-7795297-B2 | Indole compounds, method of preparing them and uses thereof | LABORATORIES FOURNIER S.A. (FR) | 2010-09-14 | — | — | US | disclosed |
| US-20080153816-A1 | Indole Compounds, Method of Preparing Them and Uses Thereof | LABORATOIRES FOURNIER S.A. (FR) | 2008-06-26 | — | — | 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 (2 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-20080153816-A1 | Indole Compounds, Method of Preparing Them and Uses Thereof | LIPG, GPR119, IAPP | PPARG 1018/4885PPARD 677/4885PPARA 847/4885 |
| US-20100286137-A1 | Method of Treating Conditions Involving PPAR-Receptors with Indole Compounds | GPR119, PPARA, PPARG | PPARG 3/4885PPARD 4/4885PPARA 2/4885 |
“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.