Flumiciorac-Pentyl

Flumiciorac-Pentyl

SCHEMBL7585676

CC1(C)CON(Cc2ccccc2Cl)C1=O.CCCCCOC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPOX P50336 4/20 0.42
BRD4 O60885 1/20 0.37
GAA P10253 1/20 0.36
PKM P14618 1/20 0.36
ALDH1A1 P00352 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
Flumiciorac-Pentyl SCHEMBL7587156 0.91 PPOX (0.36) PPOXBRD4GAAPKM
Flumiciorac-Pentyl SCHEMBL7578209 0.90 PPOX (0.35) PPOXBRD4
Flumiciorac-Pentyl SCHEMBL7579959 0.89 PPOX (0.34) PPOXBRD4
Flumiciorac-Pentyl SCHEMBL38955 0.83 PPOX (0.57) PPOXGAAPKMALDH1A1TDP1
Flumipropyn SCHEMBL7589510 0.80 PPOX (0.39) PPOXBRD4
Flumiciorac-Pentyl SCHEMBL22982198 0.76 PPOX (0.48) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7582650 0.76 PPOX (0.41) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7593852 0.76 PPOX (0.49) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7578696 0.76 PPOX (0.43) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7577272 0.76 PPOX (0.47) PPOXGAAPKMALDH1A1TDP1

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 PPOX 1/4885BRD4 4027/4885GAA 288/4885

“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.