Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACLY | P53396 | 1/20 | 0.61 |
| ▸ | TERT | O14746 | 3/20 | 0.56 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.56 |
| ▸ | PPARG | P37231 | 3/20 | 0.56 |
| ▸ | PPARD | Q03181 | 3/20 | 0.56 |
| ▸ | PPARA | Q07869 | 3/20 | 0.56 |
| ▸ | TOP1 | P11387 | 3/20 | 0.56 |
| ▸ | MAPT | P10636 | 2/20 | 0.56 |
| ▸ | BLM | P54132 | 2/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.56 |
| ▸ | FABP4 | P15090 | 2/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.56 |
| ▸ | FAAH | O00519 | 2/20 | 0.56 |
| ▸ | F7 | P08709 | 2/20 | 0.56 |
| ▸ | F3 | P13726 | 2/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.56 |
| ▸ | GMNN | O75496 | 1/20 | 0.56 |
| ▸ | USP2 | O75604 | 1/20 | 0.56 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL414070 | 1.00 | ACLY (0.61) | ACLYTERTPTPN1PPARGPPARD | |
| SCHEMBL11868698 | 0.95 | ALDH1A1 (0.60) | ACLYPPARGPPARDPPARAMAPT | |
| SCHEMBL5859353 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 | |
| SCHEMBL9153322 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 | |
| SCHEMBL13687266 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 | |
| SCHEMBL9500045 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 | |
| SCHEMBL10339977 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 | |
| SCHEMBL337569 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 | |
| SCHEMBL7570807 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 | |
| SCHEMBL338276 | 0.88 | GGPS1 (0.50) | PTPN1PPARGPPARDPPARAHSD17B10 |
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-8455698-B2 | Hydroxy- and aldehyde functional compounds | EVONIK DEGUSSA GMBH (DE) | 2013-06-04 | — | — | US | disclosed |
| US-8394996-B2 | Method for producing aldehyde functional compounds | EVONIK DEGUSSA GMBH (DE) | 2013-03-12 | — | — | US | disclosed |
| US-20120022276-A1 | METHOD FOR PRODUCING ALDEHYDE FUNCTIONAL COMPOUNDS | EVONIK DEGUSSA GMBH (DE) | 2012-01-26 | — | — | US | disclosed |
| CN-102292312-A | Hydroxy- and aldehyde functional compounds | — | 2011-12-21 | — | — | CN | disclosed |
| US-20110198535-A1 | HYDROXY- AND ALDEHYDE FUNCTIONAL COMPOUNDS | EVONIC DEGUSSA GMBH (DE) | 2011-08-18 | — | — | 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-20120022276-A1 | METHOD FOR PRODUCING ALDEHYDE FUNCTIONAL COMPOUNDS | FASN, ALDH2, ALOX12 | ACLY 687/4885TERT 1577/4885PTPN1 4874/4885 |
“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.