Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 10/20 | 1.00 |
| ▸ | CNR2 | P34972 | 5/20 | 0.88 |
| ▸ | PSMB11 | A5LHX3 | 2/20 | 0.74 |
| ▸ | PSMA7 | O14818 | 2/20 | 0.74 |
| ▸ | PSMB1 | P20618 | 2/20 | 0.74 |
| ▸ | PSMA1 | P25786 | 2/20 | 0.74 |
| ▸ | PSMA2 | P25787 | 2/20 | 0.74 |
| ▸ | PSMA3 | P25788 | 2/20 | 0.74 |
| ▸ | PSMA4 | P25789 | 2/20 | 0.74 |
| ▸ | PSMB8 | P28062 | 2/20 | 0.74 |
| ▸ | PSMB9 | P28065 | 2/20 | 0.74 |
| ▸ | PSMA5 | P28066 | 2/20 | 0.74 |
| ▸ | PSMB4 | P28070 | 2/20 | 0.74 |
| ▸ | PSMB6 | P28072 | 2/20 | 0.74 |
| ▸ | PSMB5 | P28074 | 2/20 | 0.74 |
| ▸ | PSMB10 | P40306 | 2/20 | 0.74 |
| ▸ | PSMB3 | P49720 | 2/20 | 0.74 |
| ▸ | PSMB2 | P49721 | 2/20 | 0.74 |
| ▸ | PSMA6 | P60900 | 2/20 | 0.74 |
| ▸ | PSMA8 | Q8TAA3 | 2/20 | 0.74 |
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 | |
|---|---|---|---|---|
| SCHEMBL30021084 | 0.92 | L3MBTL1 (0.84) | CNR1CNR2PSMB11PSMA7PSMB1 | |
| SCHEMBL12215287 | 0.92 | L3MBTL1 (0.84) | CNR1CNR2PSMB11PSMA7PSMB1 | |
| SCHEMBL10647695 | 0.92 | L3MBTL1 (0.84) | CNR1CNR2PSMB11PSMA7PSMB1 | |
| SCHEMBL24262955 | 0.90 | L3MBTL1 (0.87) | CNR1CNR2L3MBTL1HDAC3HDAC4 | |
| SCHEMBL13753202 | 0.86 | L3MBTL1 (0.84) | CNR1CNR2L3MBTL1HDAC3HDAC4 | |
| SCHEMBL27291378 | 0.86 | L3MBTL1 (0.96) | CNR1CNR2L3MBTL1HDAC3HDAC4 | |
| SCHEMBL20777928 | 0.86 | CNR1 (0.75) | CNR1CNR2PSMB11PSMA7PSMB1 | |
| SCHEMBL18877605 | 0.85 | CNR1 (0.74) | CNR1CNR2L3MBTL1HDAC3HDAC4 | |
| SCHEMBL8589573 | 0.85 | PSMB11 (1.00) | CNR1CNR2PSMB11PSMA7PSMB1 | |
| SCHEMBL13770887 | 0.85 | PSMB11 (0.80) | CNR1CNR2PSMB11PSMA7PSMB1 |
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-20230271915-A1 | SYNTHETIC DERIVATIVES OF OLEOYL-LYSOPHOSPHATIDYLINOSITOL (OLEOYL-LPI) AND USES THEREOF | LIPOVEXA SRL (IT) | 2023-08-31 | — | — | US | disclosed |
| US-20230271915-A1 | SYNTHETIC DERIVATIVES OF OLEOYL-LYSOPHOSPHATIDYLINOSITOL (OLEOYL-LPI) AND USES THEREOF | LIPOVEXA SRL (IT) | 2023-08-31 | — | — | US | disclosed |
| WO-2019040992-A1 | SYNTHETIC DERIVATIVES OF OLEOYL-LYSOPHOSPHATIDYLINOSITOL (OLEOLYL-LPI) AND USES THEREOF | CURTIN UNIVERSITY (AU) | 2019-03-07 | — | — | WO | 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-20230271915-A1 | SYNTHETIC DERIVATIVES OF OLEOYL-LYSOPHOSPHATIDYLINOSITOL (OLEOYL-LPI) AND USES THEREOF | GPR119, GLP1R, LPAR1 | CNR1 168/4885CNR2 184/4885PSMB11 2856/4885 |
“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.