Pentoxazone

Pentoxazone

SCHEMBL7583635

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1.O=C(O)COc1ccc(Cl)c2cccnc12

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.33
ALDH1A1 P00352 3/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
PDE4D Q08499 1/20 0.32
SCN1A P35498 2/20 0.31
SCN8A Q9UQD0 2/20 0.31
GAA P10253 2/20 0.30
USP2 O75604 1/20 0.30
MAPK1 P28482 1/20 0.30
HSD17B10 Q99714 1/20 0.30
CYSLTR2 Q9NS75 1/20 0.30
CYSLTR1 Q9Y271 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 SCHEMBL7585713 0.96 PDE4D (0.32) PDE4D
Logran SCHEMBL7578300 0.95 PDE4D (0.31) PDE4D
Prosulfuron SCHEMBL7589013 0.93 PTGER4 (0.31) PTGER4PDE4D
Pentoxazone SCHEMBL7578909 0.93 SCN8A (0.32) PDE4DSCN1ASCN8A
Iodosulfuron SCHEMBL7584924 0.92 PDE4D (0.32) PDE4D
Pentoxazone SCHEMBL7587792 0.89 KDM4E (0.37) ALDH1A1KDM4ENPC1SCN1ASCN8A
Pentoxazone SCHEMBL7587759 0.87
Pentoxazone SCHEMBL7587305 0.87 MAPT (0.34) ALDH1A1KDM4ENPC1
Pentoxazone SCHEMBL7593907 0.85 PDE4D (0.34) ALDH1A1PDE4DGAA
Pentoxazone SCHEMBL7584304 0.85 SCN9A (0.33) ALDH1A1KDM4ENPC1SCN1ASCN8A

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 PTGER4 4354/4885ALDH1A1 812/4885KDM4E 1886/4885

“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.