Pentoxazone

Pentoxazone

SCHEMBL7577348

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.CP(=O)(O)CCC(N)C(=O)O.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.33
SLC6A9 P48067 3/20 0.32
GPR119 Q8TDV5 2/20 0.32
KCNH2 Q12809 1/20 0.32
PPOX P50336 1/20 0.31

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 SCHEMBL7582191 0.94 SCN9A (0.30) SCN9A
Pentoxazone SCHEMBL7579353 0.89 SCN9A (0.38) SCN9ASLC6A9GPR119KCNH2PPOX
Pentoxazone SCHEMBL7589300 0.87 PPOX (0.39) SCN9APPOX
Pentoxazone SCHEMBL7588499 0.86 SCN9A (0.35) SCN9ASLC6A9GPR119KCNH2PPOX
Pentoxazone SCHEMBL7581036 0.84 SCN9A (0.33) SCN9ASLC6A9PPOX
Pentoxazone SCHEMBL7579757 0.82
Pentoxazone SCHEMBL7583100 0.81 PPOX (0.33) PPOX
Pentoxazone SCHEMBL7585244 0.81 SCN9A (0.30) SCN9A
Pentoxazone SCHEMBL7579879 0.81 SCN9A (0.32) SCN9ASLC6A9
Pentoxazone SCHEMBL7574595 0.80 GPR119 (0.31) GPR119

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 SCN9A 2334/4885SLC6A9 793/4885GPR119 1389/4885

“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.