Carfentrazone-Ethyl

Carfentrazone-Ethyl

SCHEMBL7585586

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCOC(=O)C(Cl)Cc1cc(-n2nc(C)n(C(F)F)c2=O)c(F)cc1Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
TDP1 Q9NUW8 1/20 0.32

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 SCHEMBL7578506 0.94
Carfentrazone-Ethyl SCHEMBL7581224 0.93 TP53 (0.37) ALDH1A1TP53CYP3A4TDP1
Carfentrazone-Ethyl SCHEMBL7579166 0.90 ALDH1A1 (0.32) ALDH1A1TP53CYP3A4TDP1
Carfentrazone-Ethyl SCHEMBL7585700 0.89 TP53 (0.40) ALDH1A1TP53CYP3A4TDP1
Carfentrazone-Ethyl SCHEMBL7575825 0.88 ALDH1A1 (0.30) ALDH1A1TP53CYP3A4TDP1
Carfentrazone-Ethyl SCHEMBL7587221 0.86 TP53 (0.34) TP53
Carfentrazone-Ethyl SCHEMBL7578186 0.85 ALDH1A1 (0.32) ALDH1A1TP53CYP3A4TDP1
Carfentrazone-Ethyl SCHEMBL7586127 0.84 ALDH1A1 (0.35) ALDH1A1TP53CYP3A4TDP1
Carfentrazone-Ethyl SCHEMBL7580683 0.84
Carfentrazone-Ethyl SCHEMBL7585723 0.83 MAPT (0.32) ALDH1A1

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 ALDH1A1 812/4885TP53 4303/4885CYP3A4 179/4885

“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.