Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 6/20 | 0.64 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | CYP2C8 | P10632 | 2/20 | 0.45 |
| ▸ | MAPT | P10636 | 5/20 | 0.44 |
| ▸ | TP53 | P04637 | 4/20 | 0.44 |
| ▸ | CETP | P11597 | 4/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | THRB | P10828 | 1/20 | 0.40 |
| ▸ | CEPT1 | Q9Y6K0 | 1/20 | 0.40 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.40 |
| ▸ | PPARD | Q03181 | 1/20 | 0.40 |
| ▸ | PPARA | Q07869 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL29327936 | 0.92 | PPARG (0.60) | PPARGSMN1; SMN2KDM4EALDH1A1HPGD | |
| SCHEMBL29327893 | 0.90 | PPARG (0.57) | PPARGSMN1; SMN2KDM4EALDH1A1HPGD | |
| SCHEMBL29327984 | 0.87 | PPARG (0.52) | PPARGSMN1; SMN2KDM4EALDH1A1HPGD | |
| SCHEMBL29328005 | 0.87 | PPARG (0.58) | PPARGSMN1; SMN2KDM4EALDH1A1HPGD | |
| SCHEMBL29327587 | 0.86 | PPARG (0.77) | PPARGSMN1; SMN2CYP2C8MAPTTP53 | |
| SCHEMBL29327959 | 0.85 | PPARG (0.49) | PPARGSMN1; SMN2CYP2C8MAPTTP53 | |
| SCHEMBL29327605 | 0.84 | PPARG (0.67) | PPARGSMN1; SMN2CYP2C8MAPTTP53 | |
| SCHEMBL29327933 | 0.83 | PPARG (0.55) | PPARGSMN1; SMN2KDM4EALDH1A1HPGD | |
| SCHEMBL29327683 | 0.78 | PPARG (0.72) | PPARGSMN1; SMN2CYP2C8MAPTTP53 | |
| SCHEMBL27188286 | 0.78 | PPARG (1.00) | PPARGSMN1; SMN2CYP2C8MAPTTP53 |
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-20240239760-A1 | PPARG INVERSE AGONISTS AND USES THEREOF | FLARE THERAPEUTICS INC. | 2024-07-18 | — | — | US | disclosed |
| US-20240239760-A1 | PPARG INVERSE AGONISTS AND USES THEREOF | FLARE THERAPEUTICS INC. | 2024-07-18 | — | — | 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-20240239760-A1 | PPARG INVERSE AGONISTS AND USES THEREOF | PPARG, PPARA, PPARD | PPARG 1/4885SMN1; SMN2 3738/4885KDM4E 4237/4885 |
“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.