Pentoxazone

Pentoxazone

SCHEMBL7587792

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

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.37
NPC1 O15118 1/20 0.37
ALDH1A1 P00352 1/20 0.37
SCN9A Q15858 1/20 0.33
CYSLTR2 Q9NS75 1/20 0.33
CYSLTR1 Q9Y271 1/20 0.33
PPOX P50336 2/20 0.33
SCN1A P35498 4/20 0.32
SCN8A Q9UQD0 4/20 0.32
MAPT P10636 1/20 0.32
SAE1 Q9UBE0 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA9 Q16790 1/20 0.32
DHODH Q02127 1/20 0.32
PI4KB Q9UBF8 1/20 0.32

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 SCHEMBL7584304 0.94 SCN9A (0.33) KDM4ENPC1ALDH1A1SCN9APPOX
Logran SCHEMBL7574837 0.92 MAPT (0.34) KDM4ENPC1ALDH1A1SCN9ACYSLTR2
Prosulfuron SCHEMBL7581841 0.91 KDM4E (0.31) KDM4ENPC1ALDH1A1SCN9ASCN1A
Thifensulfuron-Methyl SCHEMBL7587397 0.90 SCN1A (0.32) SCN9APPOXSCN1ASCN8AMAPT
Pentoxazone SCHEMBL7580181 0.90 SCN8A (0.33) SCN9APPOXSCN1ASCN8ASAE1
Pentoxazone SCHEMBL7583635 0.89 PTGER4 (0.33) KDM4ENPC1ALDH1A1CYSLTR2CYSLTR1
Iodosulfuron SCHEMBL7586420 0.89 SCN9A (0.32) SCN9APPOX
Pentoxazone SCHEMBL7581256 0.88 KDM4E (0.34) KDM4ENPC1ALDH1A1SCN9ACYSLTR2
Prosulfuron SCHEMBL7581845 0.86
Prosulfuron SCHEMBL7589641 0.86

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 KDM4E 1886/4885NPC1 4238/4885ALDH1A1 812/4885

“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.