Pentoxazone

Pentoxazone

SCHEMBL7586672

CC(C)(NC(=O)C(Br)C(C)(C)C)c1ccccc1.CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPOX P50336 5/20 0.37
SCN1A P35498 6/20 0.35
SCN8A Q9UQD0 6/20 0.35
SCN9A Q15858 1/20 0.33
DHODH Q02127 4/20 0.32
CYP3A4 P08684 1/20 0.31
PDE4A P27815 1/20 0.30
PDE4B Q07343 1/20 0.30
PDE4C Q08493 1/20 0.30
PDE4D Q08499 1/20 0.30

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
Pentoxazone SCHEMBL28307072 0.83 PPOX (0.44) PPOXSCN1ASCN8ASCN9A
Pentoxazone SCHEMBL38904 0.82 PPOX (0.51) PPOXSCN9A
Pentoxazone SCHEMBL29355372 0.82 PPOX (0.51) PPOXSCN9A
Pentoxazone SCHEMBL7581830 0.79 PPOX (0.37) PPOXSCN1ASCN8ASCN9ADHODH
Pentoxazone SCHEMBL2318651 0.77 PPOX (0.46) PPOXSCN9A
Pentoxazone SCHEMBL7584137 0.77 TP53 (0.44) PPOXDHODH
Pentoxazone SCHEMBL7589291 0.77 PPOX (0.41) PPOXSCN9A
Pentoxazone SCHEMBL7586753 0.76 PPOX (0.38) PPOXSCN9ADHODHPDE4APDE4B
Pentoxazone SCHEMBL7577028 0.75 PPOX (0.40) PPOXSCN9ADHODHPDE4APDE4B
Pentoxazone SCHEMBL7587303 0.75 PPOX (0.40) PPOXSCN9APDE4APDE4BPDE4C

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 PPOX 1/4885SCN1A 4048/4885SCN8A 4345/4885

“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.