Chlorimuron Ethyl

Chlorimuron Ethyl

SCHEMBL7580424

CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(OC)n1.COC(=O)CSc1cc(/N=c2\sc(=O)n3n2CCCC3)c(F)cc1Cl

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.32
KDM4E B2RXH2 1/20 0.32
NPC1 O15118 1/20 0.32
ALDH1A1 P00352 1/20 0.32
P2RY12 Q9H244 3/20 0.31
MAPT P10636 2/20 0.31
CDK1 P06493 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
TP53 P04637 1/20 0.30
POLB P06746 1/20 0.30

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
Primisulfuron SCHEMBL7587965 0.86 MAPT (0.30) MAPT
Fluthiacetmethyl SCHEMBL7582417 0.86 MAPT (0.33) KDM4ENPC1ALDH1A1MAPT
Oxasulfuron SCHEMBL7585052 0.86
Rimsulfuron SCHEMBL7588369 0.85 GAA (0.34) GAA
Fluthiacetmethyl SCHEMBL7587258 0.84 MAPT (0.40) KDM4ENPC1ALDH1A1MAPTTP53
Fluthiacetmethyl SCHEMBL7579871 0.84 ALDH1A1 (0.38) GAAKDM4ENPC1ALDH1A1P2RY12
Ethoxysulfuron SCHEMBL7575861 0.84 GAA (0.33) GAAALDH1A1MAPTL3MBTL1TP53
Fluthiacetmethyl SCHEMBL7577880 0.84 GAA (0.32) GAAMAPTTP53
Fluthiacetmethyl SCHEMBL7580042 0.83 GAA (0.35) GAAKDM4E
Fluthiacetmethyl SCHEMBL7593845 0.83 GAA (0.34) GAACDK1

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 GAA 288/4885KDM4E 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.