Pentoxazone

Pentoxazone

SCHEMBL7586149

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.CCOc1nc(NC)nc(NC(=O)NS(=O)(=O)c2ccccc2C(=O)O)n1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
ALDH1A1 P00352 2/20 0.40
KDM4E B2RXH2 1/20 0.40
NPC1 O15118 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.36
SCN8A Q9UQD0 5/20 0.33
SCN1A P35498 4/20 0.33
PPOX P50336 3/20 0.33
TP53 P04637 3/20 0.32
SCN9A Q15858 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 SCHEMBL7587305 0.91 MAPT (0.34) MAPTALDH1A1KDM4ENPC1SMN1; SMN2
Pentoxazone SCHEMBL7584304 0.88 SCN9A (0.33) MAPTALDH1A1KDM4ENPC1SCN8A
Primisulfuron SCHEMBL7580725 0.87 SCN9A (0.34) SCN8ASCN1APPOXSCN9A
Chlorimuron Ethyl SCHEMBL7587497 0.83 PPOX (0.35) MAPTALDH1A1KDM4ENPC1SCN8A
Pentoxazone SCHEMBL7581256 0.82 KDM4E (0.34) MAPTALDH1A1KDM4ENPC1SCN8A
Pentoxazone SCHEMBL7587792 0.82 KDM4E (0.37) MAPTALDH1A1KDM4ENPC1SCN8A
Primisulfuron SCHEMBL7584161 0.82 SCN1A (0.32) SCN8ASCN1A
Primisulfuron SCHEMBL7578494 0.81 SCN1A (0.31) SCN8ASCN1ASCN9A
Primisulfuron SCHEMBL7586140 0.81 SCN1A (0.31) SCN8ASCN1ASCN9A
Pentoxazone SCHEMBL7585713 0.81 PDE4D (0.32)

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 MAPT 1092/4885ALDH1A1 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.