Carfentrazone-Ethyl

Carfentrazone-Ethyl

SCHEMBL7582032

CCCOCCN(C(=O)CCl)c1c(CC)cccc1CC.CCOC(=O)C(Cl)Cc1cc(-n2nc(C)n(C(F)F)c2=O)c(F)cc1Cl

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.49
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
DHODH Q02127 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
Carfentrazone-Ethyl SCHEMBL7574377 0.90 TP53 (0.46) NR1I2MEN1KMT2ATDP1DHODH
Carfentrazone-Ethyl SCHEMBL7584978 0.88 TP53 (0.49) MEN1KMT2ATDP1DHODH
Carfentrazone-Ethyl SCHEMBL7580784 0.88 DHODH (0.37) DHODH
Carfentrazone-Ethyl SCHEMBL7585688 0.83 MAPT (0.40) MEN1KMT2ADHODH
Carfentrazone-Ethyl SCHEMBL38936 0.83 PPOX (0.43)
Carfentrazone-Ethyl SCHEMBL29436144 0.83 PPOX (0.43)
Carfentrazone-Ethyl SCHEMBL7579165 0.82 TP53 (0.39) MEN1KMT2ATDP1DHODH
Carfentrazone-Ethyl SCHEMBL28318124 0.82 PPOX (0.42)
Carfentrazone-Ethyl SCHEMBL7581322 0.81 TP53 (0.38) DHODH
Carfentrazone-Ethyl SCHEMBL7586787 0.81 DHODH (0.34) DHODH

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 NR1I2 2507/4885MEN1 4274/4885KMT2A 2099/4885

“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.