Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC1A2 | P43004 | 5/20 | 0.68 |
| ▸ | SLC1A3 | P43003 | 4/20 | 0.68 |
| ▸ | SLC1A1 | P43005 | 4/20 | 0.68 |
| ▸ | CA2 | P00918 | 1/20 | 0.56 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.56 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.52 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.52 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.52 |
| ▸ | HTR2A | P28223 | 1/20 | 0.52 |
| ▸ | HTR2C | P28335 | 1/20 | 0.52 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.52 |
| ▸ | HRH1 | P35367 | 1/20 | 0.52 |
| ▸ | DRD3 | P35462 | 1/20 | 0.52 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.52 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.52 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | GRIK1 | P39086 | 6/20 | 0.44 |
| ▸ | GRIK2 | Q13002 | 6/20 | 0.44 |
| ▸ | GCLC | P48506 | 2/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL751062 | 0.97 | SLC1A2 (0.71) | SLC1A2SLC1A3SLC1A1CA2MAPK1 | |
| SCHEMBL15217711 | 0.94 | SLC1A2 (0.68) | SLC1A2SLC1A3SLC1A1CA2MAPK1 | |
| SCHEMBL13317543 | 0.94 | SLC1A2 (0.68) | SLC1A2SLC1A3SLC1A1CA2MAPK1 | |
| SCHEMBL11503767 | 0.90 | — | — | |
| SCHEMBL6114 | 0.87 | — | — | |
| SCHEMBL14224981 | 0.86 | SLC1A2 (0.60) | SLC1A2SLC1A3SLC1A1CA2MAPK1 | |
| SCHEMBL12950308 | 0.86 | SLC1A2 (0.60) | SLC1A2SLC1A3SLC1A1CA2MAPK1 | |
| SCHEMBL12191525 | 0.86 | SLC1A3 (0.60) | SLC1A2SLC1A3SLC1A1CA2MAPK1 | |
| SCHEMBL322526 | 0.86 | SLC1A3 (0.60) | SLC1A2SLC1A3SLC1A1CA2MAPK1 | |
| SCHEMBL807054 | 0.86 | SLC1A3 (0.60) | SLC1A2SLC1A3SLC1A1CA2MAPK1 |
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-7417162-B2 | Oily ingredient for cosmetic preparation and cosmetic preparation | KYOWA YUKA CO., LTD. (JP) | 2008-08-26 | — | — | US | disclosed |
| US-20050130850-A1 | Dibasic acid diesters | KYOWA HAKKO CHEMICAL CO., LTD. (JP) | 2005-06-16 | — | — | US | disclosed |
| US-20040219178-A1 | Oily ingredient for cosmetic preparation and cosmetic preparation | KYOWA YUKA CO., LTD. (JP) | 2004-11-04 | — | — | US | disclosed |
| EP-1449823-A1 | DIBASIC ACID DIESTER | Kyowa Yuka Co., Ltd. (JP) | 2004-08-25 | — | — | EP | disclosed |
| EP-1426041-A1 | OILY INGREDIENT FOR COSMETIC PREPARATION AND COSMETIC PREPARATION | Kyowa Yuka Co., Ltd. (JP) | 2004-06-09 | — | — | 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-20040219178-A1 | Oily ingredient for cosmetic preparation and cosmetic preparation | DEGS1, DAGLA, LBR | SLC1A2 4303/4885SLC1A3 4392/4885SLC1A1 4191/4885 |
“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.