Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.50 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.50 |
| ▸ | DRD1 | P21728 | 4/20 | 0.46 |
| ▸ | DRD2 | P14416 | 1/20 | 0.45 |
| ▸ | DRD4 | P21917 | 1/20 | 0.45 |
| ▸ | DRD5 | P21918 | 1/20 | 0.45 |
| ▸ | DRD3 | P35462 | 1/20 | 0.45 |
| ▸ | IP6K1 | Q92551 | 1/20 | 0.44 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.43 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | ELANE | P08246 | 1/20 | 0.39 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.39 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.39 |
| ▸ | PELI1 | Q96FA3 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL29671482 | 1.00 | ALDH1A1 (0.50) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| SCHEMBL35967 | 0.96 | ALDH1A1 (0.48) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| SCHEMBL28797144 | 0.92 | IP6K1 (0.45) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| SCHEMBL29693643 | 0.89 | ALDH1A1 (0.46) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| SCHEMBL28755065 | 0.89 | TRIM24 (0.49) | ALDH1A1CYP2A6DRD1IP6K1TRIM24 | |
| Benzaldehyde SCHEMBL28412466 | 0.88 | ALDH1A1 (0.56) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| SCHEMBL35966 | 0.87 | ALDH1A1 (0.59) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| Hydrogen Sulfide SCHEMBL27896687 | 0.85 | ALDH1A1 (0.56) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| SCHEMBL30866160 | 0.85 | ALDH1A1 (0.44) | ALDH1A1CYP2A6DRD1DRD2DRD4 | |
| SCHEMBL16381822 | 0.83 | ALDH1A1 (0.54) | ALDH1A1CYP2A6DRD1DRD2DRD4 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2559720-A1 | CROSSLINKED COMPOSITION | Daicel Corporation (JP) | 2013-02-20 | — | — | EP | disclosed |
| US-20130026458-A1 | CROSSLINKABLE COMPOSITION | DAICEL CORPORATION (JP) | 2013-01-31 | — | — | US | disclosed |
| JP-2007261991-A | METHOD FOR PRODUCING 4,4\"-DIFORMYLTERPHENYLS | MITSUBISHI GAS CHEM CO INC | 2007-10-11 | — | — | JP | 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-20130026458-A1 | CROSSLINKABLE COMPOSITION | DDC, ODC1, SRM | ALDH1A1 3341/4885CYP2A6 4063/4885DRD1 1252/4885 |
“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.