Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.35 |
| ▸ | NPC1 | O15118 | 1/20 | 0.35 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.35 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.35 |
| ▸ | CASP3 | P42574 | 1/20 | 0.35 |
| ▸ | RAB9A | P51151 | 1/20 | 0.35 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.35 |
| ▸ | RELA | Q04206 | 1/20 | 0.35 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.35 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.35 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | ATG4B | Q9Y4P1 | 1/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 2/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL30497613 | 1.00 | ALDH1A1 (0.35) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| SCHEMBL540390 | 0.83 | ALDH1A1 (0.35) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| SCHEMBL18261204 | 0.83 | ALDH1A1 (0.37) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| SCHEMBL27706470 | 0.80 | ALDH1A1 (0.35) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| Hydrochloric Acid SCHEMBL540934 | 0.80 | ALDH1A1 (0.35) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| SCHEMBL29556735 | 0.80 | CYP1A2 (0.38) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| SCHEMBL6471558 | 0.80 | CYP1A2 (0.38) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| SCHEMBL311978 | 0.80 | ALDH1A1 (0.45) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| SCHEMBL29471001 | 0.80 | ALDH1A1 (0.45) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 | |
| Hydrochloric Acid SCHEMBL29556759 | 0.79 | ALDH1A1 (0.34) | ALDH1A1NPC1PLA2G1BNFKB1CASP3 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114206951-B | Transition metal compound for olefin polymerization catalyst, olefin polymerization catalyst containing the same, and polyolefin polymerized by using the catalyst | 韩华思路信株式会社 | 2023-04-14 | — | — | CN | disclosed |
| CN-114206951-A | Transition metal compound for olefin polymerization catalyst, olefin polymerization catalyst containing the same, and polyolefin polymerized by using the catalyst | 韩华思路信株式会社 | 2022-03-18 | — | — | CN | disclosed |
| US-20110003953-A1 | Carbon-Bridged Cyclopentadienyl-Fluorenyl Ligands | FINA TECHNOLOGY, INC. (US) | 2011-01-06 | — | — | US | disclosed |
| EP-2204375-A1 | Preparation of mono-aryl-substituted methylene-bridged substituted cyclopentadienyl-fluorenyl ligands and zirconium complexes derived thereof | Total Petrochemicals Research Feluy (BE) | 2010-07-07 | — | — | EP | disclosed |
| EP-1891121-A1 | CARBON-BRIDGED CYCLOPENTADIENYL-FLUORENYL LIGANDS | TOTAL PETROCHEMICALS RESEARCH FELUY (BE) | 2008-02-27 | — | — | EP | disclosed |
| WO-2006134098-A1 | CARBON-BRIDGED CYCLOPENTADIENYL-FLUORENYL LIGANDS | TOTAL PETROCHEMICALS RESEARCH FELUY (BE) | 2006-12-21 | — | — | WO | disclosed |
| EP-1734059-A1 | Carbon-bridged cyclopentadienyl-fluorenyl ligands | TOTAL PETROCHEMICALS RESEARCH FELUY (BE) | 2006-12-20 | — | — | 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-20110003953-A1 | Carbon-Bridged Cyclopentadienyl-Fluorenyl Ligands | CCR3, CNOT9, MYCBP | ALDH1A1 1588/4885NPC1 378/4885PLA2G1B 4554/4885 |
“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.