Pentoxazone

Pentoxazone

SCHEMBL7585863

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2c(Cl)nc3ccccn23)n1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.35
RORC P51449 1/20 0.33
SCN9A Q15858 1/20 0.32
PPOX P50336 2/20 0.31
IGF1R P08069 1/20 0.31
KCNH2 Q12809 1/20 0.31
SCN1A P35498 2/20 0.31
SCN8A Q9UQD0 2/20 0.31

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.

Compoundsimilaritytop predictedshared targets
Sulfosulfuron SCHEMBL7589608 0.93 GAA (0.33) GAASCN9ASCN1ASCN8A
Halosulfuron SCHEMBL7579923 0.86 GAA (0.34) GAASCN9APPOX
Pentoxazone SCHEMBL7591029 0.84 SCN9A (0.37) GAASCN9APPOX
Sulfosulfuron SCHEMBL7587835 0.84 PDE4D (0.30)
Pentoxazone SCHEMBL7577293 0.83 GAA (0.34) GAASCN9APPOX
Flazasulfuron SCHEMBL7578219 0.82 SCN1A (0.36) GAASCN9APPOXSCN1ASCN8A
Ethoxysulfuron SCHEMBL7586359 0.82 GAA (0.34) GAASCN9APPOXSCN1ASCN8A
Flupyrsulfuron SCHEMBL7582494 0.82 GAA (0.37) GAASCN9APPOXIGF1RSCN1A
Rimsulfuron SCHEMBL7578215 0.82 GAA (0.34) GAASCN9APPOXSCN1ASCN8A
Pentoxazone SCHEMBL7577823 0.82 PPOX (0.34) GAASCN9APPOXIGF1RSCN1A

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020004457-A1 Herbicidal composition SYNGENTA PARTICIPATIONS AG (CH) 2002-01-10 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020004457-A1 Herbicidal composition PPOX, ALAD, DDT GAA 288/4885RORC 2784/4885SCN9A 2334/4885

“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.