Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.59 |
| ▸ | TSHR | P16473 | 1/20 | 0.59 |
| ▸ | FASN | P49327 | 1/20 | 0.57 |
| ▸ | FAAH | O00519 | 4/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.46 |
| ▸ | TERT | O14746 | 2/20 | 0.45 |
| ▸ | GMNN | O75496 | 1/20 | 0.45 |
| ▸ | USP2 | O75604 | 1/20 | 0.45 |
| ▸ | LMNA | P02545 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.45 |
| ▸ | APEX1 | P27695 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | RECQL | P46063 | 1/20 | 0.45 |
| ▸ | BLM | P54132 | 1/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL6297582 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL16986053 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL1806494 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL1806493 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL9786201 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL10445274 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL10445275 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL2111943 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL1404382 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E | |
| SCHEMBL16050848 | 1.00 | ALDH1A1 (0.59) | ALDH1A1TSHRFASNFAAHKDM4E |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100240616-A1 | NOVEL LIPID COMPOUNDS | PRONOVA BIOPHARMA NORGE AS (NO) | 2010-09-23 | — | — | US | disclosed |
| EP-2129646-A2 | OMEGA-3 LIPID COMPOUNDS | Pronova Biopharma Norge AS (NO) | 2009-12-09 | — | — | EP | disclosed |
| WO-2008132552-A2 | OMEGA-3 LIPID COMPOUNDS | PRONOVA BIOPHARMA NORGE AS (US) | 2008-11-06 | — | — | 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-20100240616-A1 | NOVEL LIPID COMPOUNDS | ELOVL3, FFAR3, STARD3 | ALDH1A1 2317/4885TSHR 1431/4885FASN 51/4885 |
“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.