Pentoxazone

Pentoxazone

SCHEMBL7583345

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.C[C@@H](Oc1ccc(Oc2ncc(Cl)cc2F)cc1)C(=O)O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPOX P50336 6/20 0.37
L3MBTL1 Q9Y468 1/20 0.34
LTA4H P09960 2/20 0.33
KCNH2 Q12809 1/20 0.33
ACACB O00763 3/20 0.33
BTK Q06187 4/20 0.32
EGFR P00533 2/20 0.32
DHODH Q02127 1/20 0.32
PTGS1 P23219 1/20 0.32
PTGS2 P35354 1/20 0.32
PTGER4 P35408 2/20 0.32
PTGER2 P43116 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 SCHEMBL7584420 0.89 PPARG (0.33) PPOXL3MBTL1
Pentoxazone SCHEMBL7587243 0.86 TP53 (0.42) PPOXACACB
Pentoxazone SCHEMBL7577616 0.86 LIPE (0.36) PPOXKCNH2
Pentoxazone SCHEMBL7583665 0.84 PPOX (0.34) PPOXPTGS1PTGS2
Pentoxazone SCHEMBL7582107 0.84 SLC6A9 (0.36) PPOX
Pentoxazone SCHEMBL7580654 0.82 TSHR (0.45) PPOX
Pentoxazone SCHEMBL7588179 0.82 PPOX (0.41) PPOXL3MBTL1ACACBDHODH
Pentoxazone SCHEMBL38904 0.80 PPOX (0.51) PPOX
Pentoxazone SCHEMBL7589291 0.77 PPOX (0.41) PPOXL3MBTL1
Propaquizafop SCHEMBL7580397 0.77 TP53 (0.39) PPOXL3MBTL1

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 1/4885L3MBTL1 2160/4885LTA4H 2540/4885

“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.