Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S100A4 | P26447 | 2/20 | 0.61 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.47 |
| ▸ | ITGA1 | P56199 | 1/20 | 0.42 |
| ▸ | PPOX | P50336 | 1/20 | 0.41 |
| ▸ | USP8 | P40818 | 1/20 | 0.38 |
| ▸ | USP7 | Q93009 | 1/20 | 0.38 |
| ▸ | USP47 | Q96K76 | 1/20 | 0.38 |
| ▸ | CES1 | P23141 | 2/20 | 0.38 |
| ▸ | TGM2 | P21980 | 1/20 | 0.38 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.37 |
| ▸ | ELANE | P08246 | 1/20 | 0.37 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.37 |
| ▸ | CDK1 | P06493 | 1/20 | 0.36 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.36 |
| ▸ | CCNA2 | P20248 | 1/20 | 0.36 |
| ▸ | CDK2 | P24941 | 1/20 | 0.36 |
| ▸ | CDK7 | P50613 | 1/20 | 0.36 |
| ▸ | CCNH | P51946 | 1/20 | 0.36 |
| ▸ | CCNA1 | P78396 | 1/20 | 0.36 |
| ▸ | GRIN2D | O15399 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL27717180 | 0.84 | S100A4 (0.64) | S100A4HSP90AA1ITGA1PPOXUSP8 | |
| SCHEMBL22338148 | 0.82 | S100A4 (0.57) | S100A4HSP90AA1ITGA1PPOXUSP8 | |
| SCHEMBL1133148 | 0.82 | S100A4 (0.90) | S100A4HSP90AA1ITGA1PPOXUSP8 | |
| SCHEMBL30345128 | 0.82 | S100A4 (0.90) | S100A4HSP90AA1ITGA1PPOXUSP8 | |
| SCHEMBL1132044 | 0.79 | ELANE (0.55) | S100A4CES1ELANETP53SMN1; SMN2 | |
| SCHEMBL29587496 | 0.79 | ELANE (0.55) | S100A4CES1ELANETP53SMN1; SMN2 | |
| SCHEMBL4319897 | 0.77 | S100A4 (0.71) | S100A4HSP90AA1ITGA1PPOXUSP8 | |
| SCHEMBL4229683 | 0.77 | S100A4 (0.80) | S100A4HSP90AA1ITGA1PPOXUSP8 | |
| SCHEMBL29581505 | 0.77 | S100A4 (0.71) | S100A4HSP90AA1ITGA1PPOXUSP8 | |
| SCHEMBL353693 | 0.77 | S100A4 (0.80) | S100A4HSP90AA1ITGA1PPOXUSP8 |
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-20220123220-A1 | COMPOUND AND LIGHT EMITTING ELEMENT USING SAME | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2022-04-21 | — | — | 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-20220123220-A1 | COMPOUND AND LIGHT EMITTING ELEMENT USING SAME | NR2E3, CRY1, GRK1 | S100A4 4625/4885HSP90AA1 4247/4885ITGA1 575/4885 |
“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.