Chlorimuron Ethyl

Chlorimuron Ethyl

SCHEMBL7579865

CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(OC)n1.Cc1nn(-c2cc(NS(C)(=O)=O)c(Cl)cc2Cl)c(=O)n1C(F)F

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPOX P50336 1/20 0.54
KDM4E B2RXH2 2/20 0.36
TSHR P16473 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ALDH1A1 P00352 2/20 0.35
NPC1 O15118 1/20 0.35
HPGD P15428 1/20 0.34
MAPK1 P28482 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
Sulfentrazone SCHEMBL15881942 0.92 PPOX (0.57) PPOX
Sulfometuron Methyl SCHEMBL28163051 0.87 PPOX (0.60) PPOXHSD17B10ALDH1A1
Chlorimuron Ethyl SCHEMBL7588708 0.84 MAPT (0.35) KDM4EALDH1A1NPC1
Primisulfuron SCHEMBL7581417 0.84 PPOX (0.57) PPOX
Rimsulfuron SCHEMBL7585715 0.83 PPOX (0.54) PPOXKDM4EALDH1A1NPC1
Sulfentrazone SCHEMBL7588596 0.83 PPOX (0.56) PPOXKDM4EALDH1A1NPC1
Primisulfuron SCHEMBL7580398 0.82 PPOX (0.46) PPOX
Sulfentrazone SCHEMBL7587715 0.82 PPOX (0.53) PPOXKDM4EALDH1A1NPC1
Sulfentrazone SCHEMBL7583586 0.81 PPOX (0.56) PPOX
Ethoxysulfuron SCHEMBL7581311 0.81 PPOX (0.56) PPOXHSD17B10

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 1886/4885TSHR 3055/4885

“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.