Pentoxazone

Pentoxazone

SCHEMBL7579701

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.CCNc1nc(Cl)nc(NC(C)C)n1

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPOX P50336 6/20 0.38
HTT P42858 2/20 0.33
SCN9A Q15858 1/20 0.32
DHODH Q02127 1/20 0.32
KDM4E B2RXH2 1/20 0.32
TP53 P04637 1/20 0.32
MAPT P10636 1/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2C19 P33261 1/20 0.31
GPR6 P46095 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 SCHEMBL7586982 0.95 PPOX (0.41) PPOXSCN9A
Pentoxazone SCHEMBL7579422 0.91 PPOX (0.34) PPOXSCN9ADHODH
Pentoxazone SCHEMBL7579873 0.91 PPOX (0.37) PPOXSCN9AKMT2ANPSR1
Pentoxazone SCHEMBL7587370 0.89 PPOX (0.33) PPOX
Pentoxazone SCHEMBL7584003 0.88 PPOX (0.32) PPOX
Pentoxazone SCHEMBL7577517 0.87 PPOX (0.35) PPOXSCN9A
Pentoxazone SCHEMBL7587118 0.87 PPOX (0.34) PPOXSCN9A
Pentoxazone SCHEMBL7580841 0.85 PPOX (0.33) PPOXSCN9A
Pentoxazone SCHEMBL7576009 0.84 PPOX (0.32) PPOXSCN9A
Pentoxazone SCHEMBL7583175 0.84 PPOX (0.36) 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 1/4885HTT 1254/4885SCN9A 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.