Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.55 |
| ▸ | ATM | Q13315 | 1/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | PBRM1 | Q86U86 | 1/20 | 0.47 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | NPC1 | O15118 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | CA2 | P00918 | 1/20 | 0.42 |
| ▸ | CNR1 | P21554 | 1/20 | 0.42 |
| ▸ | CNR2 | P34972 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.41 |
| ▸ | CXCR1 | P25024 | 2/20 | 0.41 |
| ▸ | CXCR2 | P25025 | 2/20 | 0.41 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL142939 | 0.80 | TSHR (0.40) | L3MBTL1ALDH1A1SRD5A2RAB9ACA1 | |
| SCHEMBL28988601 | 0.79 | L3MBTL1 (0.57) | L3MBTL1ATMTDP1ALDH1A1PBRM1 | |
| SCHEMBL1452138 | 0.79 | L3MBTL1 (0.57) | L3MBTL1ATMTDP1ALDH1A1PBRM1 | |
| SCHEMBL2922626 | 0.78 | L3MBTL1 (0.55) | L3MBTL1ATMTDP1ALDH1A1PBRM1 | |
| SCHEMBL3393204 | 0.78 | L3MBTL1 (0.55) | L3MBTL1ATMTDP1ALDH1A1PBRM1 | |
| SCHEMBL3894955 | 0.78 | L3MBTL1 (0.55) | L3MBTL1ATMTDP1ALDH1A1PBRM1 | |
| SCHEMBL9786573 | 0.76 | L3MBTL1 (0.53) | L3MBTL1ATMTDP1ALDH1A1PBRM1 | |
| SCHEMBL27568084 | 0.76 | ELANE (0.53) | L3MBTL1ATMTDP1ALDH1A1PBRM1 | |
| SCHEMBL425996 | 0.75 | PARP1 (0.48) | L3MBTL1TDP1ALDH1A1MEN1KMT2A | |
| SCHEMBL4110333 | 0.74 | L3MBTL1 (0.50) | L3MBTL1ATMTDP1ALDH1A1PBRM1 |
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-8383862-B2 | Salt compound, cationic polymerization initiator and cationically polymerizable composition | ADEKA CORPORATION (JP) | 2013-02-26 | — | — | US | disclosed |
| EP-2223948-B1 | SALT COMPOUND, CATIONIC POLYMERIZATION INITIATOR AND CATIONICALLY POLYMERIZABLE COMPOSITION | ADEKA CORP (JP) | 2013-01-23 | — | — | EP | disclosed |
| US-20100267857-A1 | SALT COMPOUND, CATIONIC POLYMERIZATION INITIATOR AND CATIONICALLY POLYMERIZABLE COMPOSITION | ADEKA CORPORATION (JP) | 2010-10-21 | — | — | US | disclosed |
| EP-2223948-A1 | SALT COMPOUND, CATIONIC POLYMERIZATION INITIATOR AND CATIONICALLY POLYMERIZABLE COMPOSITION | Adeka Corporation (JP) | 2010-09-01 | — | — | 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-20100267857-A1 | SALT COMPOUND, CATIONIC POLYMERIZATION INITIATOR AND CATIONICALLY POLYMERIZABLE COMPOSITION | RFC5, RER1, ARF5 | L3MBTL1 4774/4885ATM 3121/4885TDP1 3143/4885 |
“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.