Flumiciorac-Pentyl

Flumiciorac-Pentyl

SCHEMBL7587635

CCCCCOC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CSc1nnc(C(C)(C)C)c(=O)n1N

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPOX P50336 7/20 0.42
KDM4E B2RXH2 2/20 0.36
GAA P10253 1/20 0.35
PKM P14618 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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 SCHEMBL7581594 0.91 PPOX (0.36) PPOXKDM4E
Flumiciorac-Pentyl SCHEMBL7576848 0.90 PPOX (0.35) PPOX
Flumiciorac-Pentyl SCHEMBL7579855 0.89 PPOX (0.34) PPOX
Flumiciorac-Pentyl SCHEMBL38955 0.84 PPOX (0.57) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7580486 0.78 PPOX (0.44) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7593852 0.78 PPOX (0.49) PPOXGAAPKMALDH1A1TDP1
Flumipropyn SCHEMBL7588076 0.78 PPOX (0.41) PPOX
Flumiciorac-Pentyl SCHEMBL7578467 0.78 PPOX (0.44) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7579914 0.77 MAPT (0.42) PPOXGAAPKMALDH1A1TDP1
Flumiciorac-Pentyl SCHEMBL7577272 0.76 PPOX (0.47) PPOXKDM4EGAAPKMALDH1A1

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 1/4885KDM4E 1886/4885GAA 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.