Flumipropyn

Flumipropyn

SCHEMBL7587564

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.COC(=O)C(C)Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1.O=C(O)COc1ccc(Cl)c2cccnc12

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.34
PPARG P37231 3/20 0.33
PPOX P50336 2/20 0.33
HTT P42858 1/20 0.33
P2RX3 P56373 1/20 0.31
PPARD Q03181 1/20 0.31
MAPT P10636 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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 SCHEMBL7581994 0.88 ALDH1A1 (0.38) PKMPPARGPPOXHTTMAPT
Flumipropyn SCHEMBL7589166 0.87 PPARG (0.35) PKMPPARGPPOXP2RX3MAPT
Flumioxazin SCHEMBL7581418 0.87 KMO (0.34) PKMPPARG
Flumipropyn SCHEMBL7586408 0.87 TSHR (0.37) PKMPPARGPPOXPPARD
Pentoxazone SCHEMBL7579877 0.80 PPOX (0.34) PKMPPARGPPOXHTTP2RX3
Diclofop-Methyl SCHEMBL7581827 0.79 FFAR1 (0.33) PKMPPARGHTTPPARDMAPT
Flumipropyn SCHEMBL7591852 0.78 PKM (0.31) PKM
Diclofop-Methyl SCHEMBL7578279 0.77 DHODH (0.40)
Flumipropyn SCHEMBL7578869 0.77 PTGER4 (0.31)
Flumiciorac-Pentyl SCHEMBL7585717 0.77 L3MBTL1 (0.34) PKMPPARGPPOXMAPTSMN1; SMN2

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 PKM 820/4885PPARG 777/4885PPOX 1/4885

“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.