Pentoxazone

Pentoxazone

SCHEMBL7577202

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.CC(C)c1ccc(NC(=O)N(C)C)cc1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPOX P50336 5/20 0.38
RORC P51449 1/20 0.35
SCN9A Q15858 2/20 0.34
TP53 P04637 2/20 0.34
LMNA P02545 1/20 0.34
DHODH Q02127 2/20 0.33
MAPT P10636 2/20 0.33
PDE4A P27815 1/20 0.33
ACACB O00763 1/20 0.33

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 SCHEMBL7587895 0.90 SAE1 (0.40) PPOXRORCSCN9A
Pentoxazone SCHEMBL7584137 0.85 TP53 (0.44) PPOXTP53DHODH
Pentoxazone SCHEMBL38904 0.84 PPOX (0.51) PPOXSCN9A
Pentoxazone SCHEMBL29355372 0.84 PPOX (0.51) PPOXSCN9A
Pentoxazone SCHEMBL7586698 0.82 MEN1 (0.58) PPOXRORCDHODH
Pentoxazone SCHEMBL7582165 0.80 CYP3A4 (0.41) PPOXRORCSCN9AMAPT
Pentoxazone SCHEMBL2318651 0.79 PPOX (0.46) PPOXSCN9A
Pentoxazone SCHEMBL28307072 0.78 PPOX (0.44) PPOXSCN9A
Pentoxazone SCHEMBL7586753 0.78 PPOX (0.38) PPOXSCN9ADHODHPDE4AACACB
SCHEMBL8888436 0.77 PPOX (0.49) PPOXSCN9A

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 1/4885RORC 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.