Chlorimuron Ethyl

Chlorimuron Ethyl

SCHEMBL7583199

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(OC)n1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPOX P50336 1/20 0.36
KDM4E B2RXH2 1/20 0.34
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 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
Flumiciorac-Pentyl SCHEMBL7577852 0.85 PPOX (0.40) PPOXKDM4ENPC1ALDH1A1
Primisulfuron SCHEMBL7584368 0.85 PPOX (0.33) PPOX
Flumipropyn SCHEMBL7586538 0.84 KDM4E (0.33) KDM4ENPC1ALDH1A1
Rimsulfuron SCHEMBL7589223 0.84 GAA (0.35) KDM4ENPC1ALDH1A1
Oxasulfuron SCHEMBL7574500 0.83 GRM7 (0.34)
Flumipropyn SCHEMBL7582890 0.83 KDM4E (0.38) KDM4ENPC1ALDH1A1
Primisulfuron SCHEMBL7577439 0.83 DHODH (0.32) KDM4ENPC1ALDH1A1
Chlorimuron Ethyl SCHEMBL7585290 0.83
Ethoxysulfuron SCHEMBL7581968 0.83 PPOX (0.35) PPOX
Flumipropyn SCHEMBL7577961 0.83 ALDH1A1 (0.42) PPOXKDM4ENPC1ALDH1A1

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 1886/4885NPC1 4238/4885

“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.