Flumipropyn

Flumipropyn

SCHEMBL7579313

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2c(Cl)nc3ccccn23)n1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.35
DHODH Q02127 1/20 0.32
PPOX P50336 1/20 0.32
GRM7 Q14831 1/20 0.32
GRM4 Q14833 1/20 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
Sulfosulfuron SCHEMBL7583691 0.93 GAA (0.33) GAADHODHPPOX
Halosulfuron SCHEMBL7588101 0.86 GAA (0.35) GAAPPOXGRM7GRM4
Flumipropyn SCHEMBL7594476 0.84 GAA (0.36) GAAPPOXGRM7GRM4
Sulfosulfuron SCHEMBL7581051 0.84
Flumiciorac-Pentyl SCHEMBL7579206 0.83 PPOX (0.36) GAAPPOX
Flumipropyn SCHEMBL7581489 0.83 GAA (0.34) GAAPPOXGRM7GRM4
Flazasulfuron SCHEMBL7584290 0.83 GAA (0.36) GAADHODHPPOX
Flumioxazin SCHEMBL7576740 0.82 GAA (0.34) GAAGRM7GRM4
Ethoxysulfuron SCHEMBL7581968 0.82 PPOX (0.35) GAAPPOXGRM7GRM4
Rimsulfuron SCHEMBL7589223 0.82 GAA (0.35) GAADHODH

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 GAA 288/4885DHODH 168/4885PPOX 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.