Carfentrazone-Ethyl

Carfentrazone-Ethyl

SCHEMBL7578237

CCOC(=O)C(Cl)Cc1cc(-n2nc(C)n(C(F)F)c2=O)c(F)cc1Cl.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2cc(I)ccc2C(=O)O)n1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.33
PPOX P50336 1/20 0.33
DHODH Q02127 1/20 0.31

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
Carfentrazone-Ethyl SCHEMBL7582144 0.92 MAPT (0.38) MAPTDHODH
Carfentrazone-Ethyl SCHEMBL7585687 0.90
Carfentrazone-Ethyl SCHEMBL7578433 0.89 KDM4E (0.42) MAPTPPOXDHODH
Carfentrazone-Ethyl SCHEMBL7586990 0.88 MAPT (0.33) MAPTPPOX
Carfentrazone-Ethyl SCHEMBL7581064 0.86 MAPT (0.32) MAPTPPOX
Carfentrazone-Ethyl SCHEMBL7585882 0.85 MAPT (0.38) MAPTDHODH
Prosulfuron SCHEMBL7586893 0.85 MAPT (0.35) MAPTDHODH
Primisulfuron SCHEMBL7583178 0.83 MAPT (0.32) MAPTDHODH
Carfentrazone-Ethyl SCHEMBL7577249 0.83 MAPT (0.33) MAPT
Carfentrazone-Ethyl SCHEMBL7584798 0.83 AGTR1 (0.32) PPOXDHODH

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 MAPT 1092/4885PPOX 1/4885DHODH 168/4885

“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.