Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4C | Q9H3R0 | 6/20 | 0.72 |
| ▸ | KDM5A | P29375 | 4/20 | 0.72 |
| ▸ | PHF8 | Q9UPP1 | 2/20 | 0.72 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.71 |
| ▸ | PPARG | P37231 | 7/20 | 0.71 |
| ▸ | PPARD | Q03181 | 7/20 | 0.71 |
| ▸ | PPARA | Q07869 | 7/20 | 0.71 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.71 |
| ▸ | TSHR | P16473 | 4/20 | 0.71 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.71 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.71 |
| ▸ | TLR2 | O60603 | 2/20 | 0.71 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.71 |
| ▸ | FABP4 | P15090 | 2/20 | 0.71 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.71 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.71 |
| ▸ | MEN1 | O00255 | 1/20 | 0.71 |
| ▸ | ESR1 | P03372 | 1/20 | 0.71 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.71 |
| ▸ | PDE4A | P27815 | 1/20 | 0.71 |
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 | |
|---|---|---|---|---|
| Dodecanoate SCHEMBL29168497 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| Dodecanoate SCHEMBL5197487 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| Myristic Acid SCHEMBL5881282 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| Palmitic Acid SCHEMBL5198561 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| Stearic Acid SCHEMBL5371023 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| Stearic Acid SCHEMBL9782458 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| Octanoic Acid SCHEMBL9782585 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| SCHEMBL10988412 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| SCHEMBL6751342 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG | |
| Palmitic Acid SCHEMBL27443191 | 1.00 | KDM4C (0.72) | KDM4CKDM5APHF8GPR84PPARG |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090227571-A1 | Androgen Receptor Modulator Compounds and Methods | LIGAND PHARMACEUTICALS INCORPORATED | 2009-09-10 | — | — | US | claimed |
| WO-2007005887-A2 | ANDROGEN RECEPTOR MODULATOR COMPOUNDS, COMPOSITIONS AND USES THEREOF | LIGAND PHARMACEUTICALS INCORPORATED (US) | 2007-01-11 | — | — | WO | claimed |
| US-20090227571-A1 | Androgen Receptor Modulator Compounds and Methods | LIGAND PHARMACEUTICALS INCORPORATED | 2009-09-10 | — | — | 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-20090227571-A1 | Androgen Receptor Modulator Compounds and Methods | AR, NR5A1, ESRRA | KDM4C 2219/4885KDM5A 1492/4885PHF8 2956/4885 |
“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.