Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCNE2 | O96020 | 1/20 | 0.38 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.38 |
| ▸ | CDK2 | P24941 | 1/20 | 0.38 |
| ▸ | WDR5 | P61964 | 3/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | ABCB1 | P08183 | 2/20 | 0.36 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.35 |
| ▸ | PTGES | O14684 | 1/20 | 0.35 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.35 |
| ▸ | PPARG | P37231 | 1/20 | 0.35 |
| ▸ | KAT6A | Q92794 | 1/20 | 0.34 |
| ▸ | FABP4 | P15090 | 5/20 | 0.33 |
| ▸ | FABP5 | Q01469 | 5/20 | 0.33 |
| ▸ | ABCC1 | P33527 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL5844576 | 0.92 | KDM4E (0.37) | WDR5ALDH1A1TSHRSLC2A1TDP1 | |
| SCHEMBL5843699 | 0.88 | S1PR3 (0.39) | ALDH1A1S1PR3FABP4FABP5 | |
| SCHEMBL5844229 | 0.87 | S1PR3 (0.41) | CDK2ALDH1A1S1PR3FABP4FABP5 | |
| SCHEMBL5844555 | 0.87 | S1PR3 (0.41) | CDK2ALDH1A1S1PR3FABP4FABP5 | |
| SCHEMBL5845019 | 0.87 | S1PR3 (0.41) | CDK2ALDH1A1S1PR3FABP4FABP5 | |
| SCHEMBL5844323 | 0.87 | S1PR3 (0.41) | CDK2ALDH1A1S1PR3FABP4FABP5 | |
| SCHEMBL5844215 | 0.87 | S1PR3 (0.41) | CDK2ALDH1A1S1PR3FABP4FABP5 | |
| SCHEMBL5843570 | 0.84 | LMNA (0.37) | ALDH1A1SLC2A1S1PR3FABP4FABP5 | |
| SCHEMBL5844057 | 0.82 | KAT6A (0.41) | WDR5TSHRABCB1S1PR3PTGES | |
| SCHEMBL5845439 | 0.82 | KAT6A (0.41) | TSHRS1PR3PTGESALOX5PPARG |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7101651-B2 | Sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process | SHIN-ETSU CHEMICAL CO.,LTD. (JP) | 2006-09-05 | — | — | US | disclosed |
| US-20040166432-A1 | Novel sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2004-08-26 | — | — | 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-20040166432-A1 | Novel sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process | VEGFA, POLL, PIM3 | CCNE2 2480/4885CCNE1 2593/4885CDK2 1991/4885 |
“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.