Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 14/20 | 0.44 |
| ▸ | MAPT | P10636 | 5/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | APP | P05067 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | NPC1 | O15118 | 4/20 | 0.33 |
| ▸ | RAB9A | P51151 | 4/20 | 0.33 |
| ▸ | USP2 | O75604 | 3/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.33 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.33 |
| ▸ | HPGD | P15428 | 2/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.31 |
| ▸ | LMNA | P02545 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL9889302 | 0.87 | ALDH1A1 (0.40) | ALDH1A1APPTSHRSMN1; SMN2MAPK1 | |
| SCHEMBL19240060 | 0.79 | ALDH1A1 (0.67) | ALDH1A1MAPTL3MBTL1RECQLAPP | |
| SCHEMBL19240072 | 0.74 | KMT2A (0.45) | ALDH1A1MAPTL3MBTL1RECQLAPP | |
| SCHEMBL14582090 | 0.68 | KMT2A (0.33) | ALDH1A1MAPTL3MBTL1RECQLTSHR | |
| SCHEMBL12260834 | 0.68 | ALDH1A1 (0.66) | ALDH1A1APPTSHRGAARAB9A | |
| SCHEMBL19240043 | 0.67 | RECQL (0.39) | ALDH1A1MAPTL3MBTL1RECQLGAA | |
| SCHEMBL14574020 | 0.66 | ALDH1A1 (0.62) | ALDH1A1APPTSHRGAARAB9A | |
| SCHEMBL19240091 | 0.65 | MAPT (0.50) | ALDH1A1MAPTL3MBTL1RECQLGAA | |
| SCHEMBL9889241 | 0.65 | APP (0.50) | ALDH1A1MAPTL3MBTL1RECQLAPP | |
| SCHEMBL19240004 | 0.65 | ALDH1A1 (0.48) | ALDH1A1MAPTL3MBTL1APPGAA |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8535648-B2 | Stabilization of UV-sensitive active ingredients | BASF SE (DE) | 2013-09-17 | — | — | US | disclosed |
| US-8535648-B2 | Stabilization of UV-sensitive active ingredients | BASF SE (DE) | 2013-09-17 | — | — | US | disclosed |
| EP-2120854-B1 | STABILIZATION OF UV-SENSITIVE ACTIVE INGREDIENTS | BASF SE (DE) | 2012-12-26 | — | — | EP | disclosed |
| US-20100104523-A1 | STABILIZATION OF UV-SENSITIVE ACTIVE INGREDIENTS | CIBA CORPORATION (US) | 2010-04-29 | — | — | US | disclosed |
| US-20100104523-A1 | STABILIZATION OF UV-SENSITIVE ACTIVE INGREDIENTS | CIBA CORPORATION (US) | 2010-04-29 | — | — | US | disclosed |
| WO-2008090066-A2 | STABILIZATION OF UV-SENSITIVE ACTIVE INGREDIENTS | CIBA HOLDING INC. (CH) | 2008-07-31 | — | — | 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-20100104523-A1 | STABILIZATION OF UV-SENSITIVE ACTIVE INGREDIENTS | CRY1, CRYZ, ERCC1 | ALDH1A1 272/4885MAPT 441/4885L3MBTL1 3272/4885 |
“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.