Flumipropyn

Flumipropyn

SCHEMBL7586524

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CN(C)C(=O)Nc1ccc(-n2nc(C(C)(C)C)oc2=O)c(Cl)c1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
TDP1 Q9NUW8 2/20 0.58
PPOX P50336 2/20 0.43
NR1I2 O75469 1/20 0.43
GRM7 Q14831 3/20 0.39
GRM4 Q14833 3/20 0.39
GRM1 Q13255 1/20 0.35
DHODH Q02127 1/20 0.33

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
Flumipropyn SCHEMBL7583327 0.84 PPOX (0.62) MEN1KMT2ATDP1PPOXNR1I2
Flumipropyn SCHEMBL7587702 0.84 GRM7 (0.42) PPOXGRM7GRM4GRM1
Flumiciorac-Pentyl SCHEMBL7587914 0.82 MEN1 (0.55) MEN1KMT2ATDP1PPOXNR1I2
Flumipropyn SCHEMBL7576863 0.82 PPOX (0.43) PPOXGRM7GRM4GRM1
Flumipropyn SCHEMBL7588516 0.81 PPOX (0.51) MEN1KMT2ATDP1PPOXNR1I2
Flumioxazin SCHEMBL7576417 0.81 MEN1 (0.56) MEN1KMT2ATDP1GRM7GRM4
Flumipropyn SCHEMBL7585283 0.81 TP53 (0.46) MEN1KMT2APPOXDHODH
Dimefuron SCHEMBL7580496 0.79 MEN1 (0.78) MEN1KMT2ATDP1PPOXNR1I2
Dimefuron SCHEMBL9138565 0.76 MEN1 (1.00) MEN1KMT2ATDP1PPOXNR1I2
Dimefuron SCHEMBL68325 0.76 MEN1 (1.00) MEN1KMT2ATDP1PPOXNR1I2

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 MEN1 4274/4885KMT2A 2099/4885TDP1 1969/4885

“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.