Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR84 | Q9NQS5 | 11/20 | 0.44 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.44 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.44 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.41 |
| ▸ | GRIK1 | P39086 | 1/20 | 0.40 |
| ▸ | GRIK2 | Q13002 | 1/20 | 0.40 |
| ▸ | PPARG | P37231 | 6/20 | 0.39 |
| ▸ | PPARD | Q03181 | 6/20 | 0.39 |
| ▸ | PPARA | Q07869 | 6/20 | 0.39 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.39 |
| ▸ | TSHR | P16473 | 4/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | TLR2 | O60603 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | FABP4 | P15090 | 2/20 | 0.39 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.39 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.39 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | ESR1 | P03372 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL27902175 | 1.00 | GPR84 (0.44) | GPR84S1PR1S1PR2S1PR3GRIK1 | |
| SCHEMBL3806233 | 1.00 | GPR84 (0.44) | GPR84S1PR1S1PR2S1PR3GRIK1 | |
| SCHEMBL7260987 | 1.00 | GPR84 (0.44) | GPR84S1PR1S1PR2S1PR3GRIK1 | |
| SCHEMBL9316477 | 0.93 | CA12 (0.42) | GPR84S1PR1S1PR2S1PR3GRIK1 | |
| SCHEMBL9316473 | 0.93 | CA12 (0.42) | GPR84S1PR1S1PR2S1PR3GRIK1 | |
| SCHEMBL6659268 | 0.83 | S1PR2 (0.48) | GPR84S1PR1S1PR2S1PR3PPARG | |
| SCHEMBL7572689 | 0.83 | S1PR2 (0.48) | GPR84S1PR1S1PR2S1PR3PPARG | |
| SCHEMBL7565565 | 0.83 | S1PR2 (0.48) | GPR84S1PR1S1PR2S1PR3PPARG | |
| SCHEMBL7565141 | 0.83 | S1PR2 (0.48) | GPR84S1PR1S1PR2S1PR3PPARG | |
| SCHEMBL6535151 | 0.83 | S1PR2 (0.48) | GPR84S1PR1S1PR2S1PR3PPARG |
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-6638529-B2 | Lipid copound for use in the transfer macromolecules in cells | GENTA INCORPORATED | 2003-10-28 | — | — | US | disclosed |
| US-20020156237-A1 | Novel amide-based cationic lipids | PROMEGA BIOSCIENCES, INC. | 2002-10-24 | — | — | US | disclosed |
| US-6339173-B1 | FOR INTERFERING WITH PROTEIN EXPRESSION IN A CELL; USEFUL IN LIPID AGGREGATES FOR THE DELIVERY OF MACROMOLECULES INTO CELLS | PROMEGA BIOSCIENCES, INC. | 2002-01-15 | — | — | US | disclosed |
| US-6020526-A | Amide-based cationic lipids | GENTA, INCORPORATED (US) | 2000-02-01 | — | — | 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-20020156237-A1 | Novel amide-based cationic lipids | CETP, SGMS1, CERT1 | GPR84 1152/4885S1PR1 285/4885S1PR2 288/4885 |
“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.