Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCAT2 | O15382 | 1/20 | 0.49 |
| ▸ | TGFBR1 | P36897 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | PKM | P14618 | 2/20 | 0.41 |
| ▸ | CA12 | O43570 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 1/20 | 0.41 |
| ▸ | CA9 | Q16790 | 1/20 | 0.41 |
| ▸ | PARP1 | P09874 | 2/20 | 0.40 |
| ▸ | HTR2C | P28335 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | BRD4 | O60885 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.38 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.38 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.38 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.38 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.38 |
| ▸ | PARP2 | Q9UGN5 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL6313367 | 0.89 | ALKBH1 (0.47) | ALDH1A1KDM4EHTR2CNPSR1LMNA | |
| SCHEMBL29370792 | 0.80 | BCAT2 (0.45) | BCAT2ALDH1A1KDM4ECA12CA1 | |
| SCHEMBL23212137 | 0.80 | BCAT2 (0.45) | BCAT2ALDH1A1KDM4ECA12CA1 | |
| SCHEMBL1493279 | 0.80 | BCAT2 (0.45) | BCAT2TGFBR1ALDH1A1KDM4EPKM | |
| SCHEMBL4903548 | 0.79 | ALDH1A1 (0.60) | ALDH1A1KDM4EPKMCA12CA1 | |
| SCHEMBL19955391 | 0.73 | XDH (0.41) | ALDH1A1KDM4ENPSR1NPC1RAB9A | |
| SCHEMBL14688474 | 0.71 | SMN1; SMN2 (0.45) | ALDH1A1KDM4EPKMNPSR1NPC1 | |
| SCHEMBL28484188 | 0.71 | ALOX5AP (0.40) | BCAT2TGFBR1ALDH1A1KDM4ECA12 | |
| SCHEMBL1803916 | 0.70 | NOTUM (0.52) | ALDH1A1KDM4EHTR2CLMNAADORA3 | |
| SCHEMBL1765457 | 0.69 | BCAT2 (0.51) | BCAT2TGFBR1ALDH1A1KDM4EPKM |
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-20110124501-A1 | Active compound combinations | BAYER CROPSCIENCE AG (DE) | 2011-05-26 | — | — | 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-20110124501-A1 | Active compound combinations | CYP51A1, CA4, BROX | BCAT2 719/4885TGFBR1 3319/4885ALDH1A1 240/4885 |
“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.