Sulfentrazone

Sulfentrazone

SCHEMBL7588036

COCCOc1ccccc1S(=O)(=O)NC(=O)Nc1nc(OC)nc(OC)n1.Cc1nn(-c2cc(NS(C)(=O)=O)c(Cl)cc2Cl)c(=O)n1C(F)F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPOX P50336 1/20 0.54
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
NPC1 O15118 1/20 0.37
MAPT P10636 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
Logran SCHEMBL7582408 0.92 PPOX (0.52) PPOXKDM4EALDH1A1NPC1MAPT
Chlorsulfuron SCHEMBL7590529 0.87 PPOX (0.59) PPOXKDM4EALDH1A1NPC1MAPT
Sulfentrazone SCHEMBL7588596 0.85 PPOX (0.56) PPOXKDM4EALDH1A1NPC1MAPT
Logran SCHEMBL7586332 0.83 PPOX (0.43) PPOXMAPT
Prosulfuron SCHEMBL7588996 0.83 PPOX (0.52) PPOXKDM4EALDH1A1NPC1MAPT
Carfentrazone-Ethyl SCHEMBL7589934 0.82 MAPT (0.38) KDM4EALDH1A1NPC1MAPT
Sulfometuron Methyl SCHEMBL28163051 0.81 PPOX (0.60) PPOXALDH1A1
Chlorsulfuron SCHEMBL7582744 0.80 PPOX (0.46) PPOXKDM4EALDH1A1NPC1MAPT
Sulfentrazone SCHEMBL15881942 0.80 PPOX (0.57) PPOX
Sulfentrazone SCHEMBL7587715 0.80 PPOX (0.53) PPOXKDM4EALDH1A1NPC1MAPT

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 1/4885KDM4E 1886/4885ALDH1A1 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.