Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 5/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.52 |
| ▸ | HTT | P42858 | 2/20 | 0.52 |
| ▸ | TSHR | P16473 | 2/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.50 |
| ▸ | MAPT | P10636 | 4/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | PTGER4 | P35408 | 4/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | RAB9A | P51151 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | THRB | P10828 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.43 |
| ▸ | HCAR3 | P49019 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL29629313 | 0.88 | HPGD (0.65) | HPGDALDH1A1KDM4EHTTTSHR | |
| SCHEMBL8922345 | 0.88 | HPGD (0.65) | HPGDALDH1A1KDM4EHTTTSHR | |
| SCHEMBL29629312 | 0.88 | HPGD (0.65) | HPGDALDH1A1KDM4EHTTTSHR | |
| Hydrochloric Acid SCHEMBL8920877 | 0.86 | HPGD (0.63) | HPGDALDH1A1KDM4EHTTTSHR | |
| SCHEMBL13320187 | 0.86 | KDM4E (0.50) | HPGDALDH1A1KDM4EHTTTSHR | |
| SCHEMBL13320199 | 0.84 | KDM4E (0.48) | HPGDALDH1A1KDM4EHTTTSHR | |
| SCHEMBL13351986 | 0.83 | RORC (0.50) | HPGDALDH1A1KDM4EHTTTSHR | |
| SCHEMBL9747639 | 0.82 | PTGER4 (0.59) | HPGDALDH1A1KDM4EHTTTSHR | |
| SCHEMBL2734561 | 0.81 | ALDH1A1 (0.78) | HPGDALDH1A1KDM4EHTTHSD17B10 | |
| SCHEMBL28267725 | 0.81 | KDM4E (0.63) | HPGDALDH1A1KDM4EHTTTSHR |
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-8338081-B2 | Alkali-developable photosensitive resin composition and β-diketone compound | ADEKA CORPORATION (JP) | 2012-12-25 | — | — | US | disclosed |
| US-8338081-B2 | Alkali-developable photosensitive resin composition and β-diketone compound | ADEKA CORPORATION (JP) | 2012-12-25 | — | — | US | disclosed |
| US-20100129753-A1 | ALKALI-DEVELOPABLE PHOTOSENSITIVE RESIN COMPOSITION AND BETA-DIKETONE COMPOUND | ADEKA CORPORATION (JP) | 2010-05-27 | — | — | US | disclosed |
| US-20100129753-A1 | ALKALI-DEVELOPABLE PHOTOSENSITIVE RESIN COMPOSITION AND BETA-DIKETONE COMPOUND | ADEKA CORPORATION (JP) | 2010-05-27 | — | — | US | disclosed |
| EP-2175320-A1 | ALKALI-DEVELOPABLE PHOTOSENSITIVE RESIN COMPOSITION AND -DIKETONE COMPOUND | Adeka Corporation (JP) | 2010-04-14 | — | — | 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-20100129753-A1 | ALKALI-DEVELOPABLE PHOTOSENSITIVE RESIN COMPOSITION AND BETA-DIKETONE COMPOUND | RPS14, ACAD11, OR10J3 | HPGD 2227/4885ALDH1A1 1770/4885KDM4E 1572/4885 |
“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.