Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NAAA | Q02083 | 1/20 | 0.61 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.57 |
| ▸ | TSHR | P16473 | 4/20 | 0.55 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.52 |
| ▸ | RAD52 | P43351 | 1/20 | 0.52 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.52 |
| ▸ | ACHE | P22303 | 6/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | FAAH | O00519 | 1/20 | 0.50 |
| ▸ | DGKA | P23743 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL10621483 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL335168 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL1206999 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL323128 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL5836729 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL6739583 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL11131653 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL6740298 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL11132543 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 | |
| SCHEMBL184446 | 1.00 | NAAA (0.61) | NAAAEPHX1TSHRHCAR2RAD52 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20030097011-A1 | Novel carbamate-based cationic lipids | PROMEGA BIOSCIENCES, INC. (US) | 2003-05-22 | — | — | US | disclosed |
| US-6251939-B1 | A CARBAMIC ACID ESTER WITH A AMINO ACID RESIDUE AND A LIPOPHILIC GROUP, AND A POLYANIONIC MACROMOLECULE COMPRISES AN EXPRESSION VECTOR CAPABLE OF EXPRESSING A POLYPEPTIDE | PROMEGA BIOSCIENCES, INC. | 2001-06-26 | — | — | US | disclosed |
| EP-0830368-A1 | NOVEL CARBAMATE-BASED CATIONIC LIPIDS | GENTA INCORPORATED (US) | 1998-03-25 | — | — | EP | disclosed |
| WO-1996040726-A9 | NOVEL CARBAMATE-BASED CATIONIC LIPIDS | — | 1997-02-06 | — | — | WO | disclosed |
| WO-1996040726-A1 | NOVEL CARBAMATE-BASED CATIONIC LIPIDS | GENTA INCORPORATED (US) | 1996-12-19 | — | — | 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-20030097011-A1 | Novel carbamate-based cationic lipids | SGMS1, CETP, PCYT1A | NAAA 130/4885EPHX1 3887/4885TSHR 2461/4885 |
“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.