Carfentrazone-Ethyl

Carfentrazone-Ethyl

SCHEMBL7589958

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

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
KMT2A Q03164 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
DHODH Q02127 5/20 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 SCHEMBL7582568 0.94 MAPT (0.31) MAPTMEN1ALDH1A1KMT2ASMN1; SMN2
Carfentrazone-Ethyl SCHEMBL7589892 0.92 MAPT (0.31) MAPT
Carfentrazone-Ethyl SCHEMBL7582698 0.91 MAPT (0.30) MAPT
Carfentrazone-Ethyl SCHEMBL7585688 0.90 MAPT (0.40) MAPTMEN1ALDH1A1KMT2ASMN1; SMN2
Carfentrazone-Ethyl SCHEMBL7579240 0.90
Carfentrazone-Ethyl SCHEMBL7588086 0.89 TP53 (0.37) DHODH
Carfentrazone-Ethyl SCHEMBL7585700 0.89 TP53 (0.40) MEN1ALDH1A1KMT2ADHODH
Carfentrazone-Ethyl SCHEMBL7590296 0.87
Carfentrazone-Ethyl SCHEMBL7581812 0.87 MAPT (0.36) MAPTMEN1ALDH1A1KMT2ASMN1; SMN2
Carfentrazone-Ethyl SCHEMBL7582961 0.86 DHODH (0.30) 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 MAPT 1092/4885MEN1 4274/4885ALDH1A1 812/4885

“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.