Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 3/20 | 0.58 |
| ▸ | PPARA | Q07869 | 2/20 | 0.58 |
| ▸ | CTSL | P07711 | 1/20 | 0.54 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.51 |
| ▸ | BACE1 | P56817 | 1/20 | 0.51 |
| ▸ | MAOB | P27338 | 5/20 | 0.51 |
| ▸ | APP | P05067 | 2/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.50 |
| ▸ | GGPS1 | O95749 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
| ▸ | CNR1 | P21554 | 2/20 | 0.48 |
| ▸ | CNR2 | P34972 | 2/20 | 0.48 |
| ▸ | TRPV1 | Q8NER1 | 2/20 | 0.48 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.48 |
| ▸ | INHA | P05111 | 1/20 | 0.48 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL5823582 | 1.00 | PPARG (0.58) | PPARGPPARACTSLPTPN1BACE1 | |
| SCHEMBL28252862 | 0.98 | PPARG (0.57) | PPARGPPARACTSLPTPN1BACE1 | |
| SCHEMBL2072101 | 0.86 | KMT2A (0.52) | PPARGPPARAPTPN1BACE1MAOB | |
| SCHEMBL2072104 | 0.86 | KMT2A (0.52) | PPARGPPARAPTPN1BACE1MAOB | |
| SCHEMBL2070992 | 0.84 | GGPS1 (0.49) | PPARGPPARAPTPN1BACE1MAOB | |
| SCHEMBL3103575 | 0.84 | KMT2A (0.53) | PPARGPPARACTSLPTPN1BACE1 | |
| SCHEMBL2070993 | 0.84 | GGPS1 (0.49) | PPARGPPARAPTPN1BACE1MAOB | |
| SCHEMBL3103585 | 0.84 | KMT2A (0.53) | PPARGPPARACTSLPTPN1BACE1 | |
| SCHEMBL31670205 | 0.84 | TRPV1 (0.56) | PPARGPPARAPTPN1BACE1KMT2A | |
| SCHEMBL793954 | 0.84 | TRPV1 (0.56) | PPARGPPARAPTPN1BACE1KMT2A |
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-20180035669-A1 | ACETATE DERIVED COMPOUNDS FROM GERANYLORCINOL. SYNTHESIS PROCESS FOR OBTAINING SAID COMPOUNDS AND USE OF SAID COMPOUNDS AS ANTIFUNGAL AGAINST BOTRYTIS CINEREA | UNIVERSIDAD TÉCNICA FEDERICO SANTA MARÍA (CL) | 2018-02-08 | — | — | US | disclosed |
| EP-3251509-A1 | METHOD FOR THE SYNTHESIS OF LINEAR GERANYLORCINOL DERIVATIVES FROM GERANIOL AND ORCINOL, COMPOUNDS DERIVED FROM LINEAR GERANYLORCINOLS, AND USE OF SAID COMPOUNDS AS ANTIFUNGALS AGAINST BOTRYTIS CINEREA | Universidad Tecnica Federico Santa Maria (USM) (CL) | 2017-12-06 | — | — | EP | 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-20180035669-A1 | ACETATE DERIVED COMPOUNDS FROM GERANYLORCINOL. SYNTHESIS PROCESS FOR OBTAINING SAID COMPOUNDS AND USE OF SAID COMPOUNDS AS ANTIFUNGAL AGAINST BOTRYTIS CINEREA | GGPS1, FNTA, FDPS | PPARG 1217/4885PPARA 1033/4885CTSL 1091/4885 |
“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.