Carfentrazone-Ethyl

Carfentrazone-Ethyl

SCHEMBL7574377

CCOC(=O)C(Cl)Cc1cc(-n2nc(C)n(C(F)F)c2=O)c(F)cc1Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.46
THRB P10828 1/20 0.36
TDP1 Q9NUW8 2/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP3A4 P08684 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PPOX P50336 1/20 0.34
NR1I2 O75469 1/20 0.34
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 SCHEMBL7579165 0.92 TP53 (0.39) TP53THRBTDP1ALDH1A1CYP3A4
Carfentrazone-Ethyl SCHEMBL7584978 0.91 TP53 (0.49) TP53TDP1ALDH1A1CYP3A4MEN1
Carfentrazone-Ethyl SCHEMBL7581322 0.91 TP53 (0.38) TP53THRBDHODH
Carfentrazone-Ethyl SCHEMBL7588086 0.90 TP53 (0.37) TP53THRBDHODH
Carfentrazone-Ethyl SCHEMBL7582032 0.90 NR1I2 (0.49) TDP1MEN1KMT2ANR1I2DHODH
Carfentrazone-Ethyl SCHEMBL7581357 0.88 TP53 (0.36) TP53DHODH
Carfentrazone-Ethyl SCHEMBL7580784 0.88 DHODH (0.37) DHODH
Carfentrazone-Ethyl SCHEMBL7579519 0.87 TP53 (0.35) TP53THRBMEN1KMT2A
Carfentrazone-Ethyl SCHEMBL7585688 0.86 MAPT (0.40) THRBALDH1A1MEN1KMT2ADHODH
Carfentrazone-Ethyl SCHEMBL7587221 0.86 TP53 (0.34) TP53

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 TP53 4303/4885THRB 2326/4885TDP1 1969/4885

“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.