Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL15944324 | 0.90 | GRIA2 (0.31) | GRIA2 | |
| SCHEMBL14234201 | 0.90 | POLB (0.41) | — | |
| SCHEMBL15944305 | 0.85 | ALDH1A1 (0.36) | — | |
| SCHEMBL17193327 | 0.83 | APLNR (0.32) | APLNR | |
| SCHEMBL15944312 | 0.83 | — | — | |
| SCHEMBL15944311 | 0.81 | APLNR (0.31) | APLNR | |
| SCHEMBL14234990 | 0.81 | POLB (0.40) | — | |
| SCHEMBL15944255 | 0.80 | DAO (0.30) | — | |
| SCHEMBL14234206 | 0.79 | HSD11B1 (0.34) | — | |
| SCHEMBL15944304 | 0.79 | — | — |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9414588-B2 | Herbicide composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2016-08-16 | — | — | US | disclosed |
| US-20150289505-A1 | HERBICIDE COMPOSITION | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2015-10-15 | — | — | US | disclosed |
| US-9101140-B2 | Cyclohexanone compounds and herbicides comprising the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2015-08-11 | — | — | US | disclosed |
| US-20140228219-A1 | CYCLOHEXANONE COMPOUNDS AND HERBICIDES COMPRISING THE SAME | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2014-08-14 | — | — | 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 (2 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-20140228219-A1 | CYCLOHEXANONE COMPOUNDS AND HERBICIDES COMPRISING THE SAME | CBR3, CBR1, CYP2S1 | APLNR 4824/4885GRIA2 2839/4885 |
| US-20150289505-A1 | HERBICIDE COMPOSITION | DDT, DHFR, DERL1 | APLNR 2899/4885GRIA2 3387/4885 |
“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.