Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 5/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 3/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.35 |
| ▸ | ATM | Q13315 | 1/20 | 0.35 |
| ▸ | CA2 | P00918 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 4/20 | 0.32 |
| ▸ | MAPT | P10636 | 4/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.32 |
| ▸ | GAA | P10253 | 3/20 | 0.32 |
| ▸ | POLB | P06746 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | RECQL | P46063 | 1/20 | 0.31 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.31 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.31 |
| ▸ | PRSS3 | P35030 | 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 | |
|---|---|---|---|---|
| SCHEMBL14095054 | 0.90 | ALDH1A1 (0.48) | LMNAALDH1A1MAPK1TSHRCYP3A4 | |
| SCHEMBL14768457 | 0.90 | ALDH1A1 (0.48) | LMNAALDH1A1MAPK1TSHRCYP3A4 | |
| SCHEMBL12101256 | 0.90 | ALDH1A1 (0.48) | LMNAALDH1A1MAPK1TSHRCYP3A4 | |
| SCHEMBL12292855 | 0.73 | ALDH1A1 (0.47) | LMNAALDH1A1MAPK1TSHRCYP3A4 | |
| SCHEMBL5272544 | 0.73 | ALDH1A1 (0.47) | LMNAALDH1A1MAPK1TSHRCYP3A4 | |
| SCHEMBL19240032 | 0.73 | ALDH1A1 (0.47) | LMNAALDH1A1MAPK1TSHRCYP3A4 | |
| SCHEMBL2398261 | 0.73 | ALDH1A1 (0.47) | LMNAALDH1A1MAPK1TSHRCYP3A4 | |
| SCHEMBL21470237 | 0.73 | ALDH1A1 (0.40) | LMNAALDH1A1MAPK1CYP3A4TDP1 | |
| SCHEMBL15761692 | 0.73 | ALDH1A1 (0.40) | LMNAALDH1A1MAPK1CYP3A4TDP1 | |
| SCHEMBL12101253 | 0.73 | ALDH1A1 (0.47) | LMNAALDH1A1MAPK1TSHRCYP3A4 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11045409-B2 | Composition comprising a water-insoluble solid organic UV-screening agent and a compound capable of establishing hydrogen bonds | L'OREAL (FR) | 2021-06-29 | — | — | 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-11045409-B2 | Composition comprising a water-insoluble solid organic UV-screening agent and a compound capable of establishing hydrogen bonds | F2, F12, C1S | LMNA 1274/4885ALDH1A1 1323/4885MAPK1 1719/4885 |
“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.