Flumipropyn

Flumipropyn

SCHEMBL7583652

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-].CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 4/20 0.32
GRM7 Q14831 1/20 0.32
PPOX P50336 1/20 0.31
GRM8 O00222 3/20 0.30

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 SCHEMBL7582766 0.89 PPOX (0.36) GRM4GRM7PPOX
Flumipropyn SCHEMBL7579544 0.87 GRM7 (0.33) GRM4GRM7PPOX
Flumipropyn SCHEMBL7578745 0.85 GRM7 (0.33) GRM4GRM7PPOX
Flumipropyn SCHEMBL7580491 0.84 PPOX (0.40) GRM4GRM7PPOX
Flumioxazin SCHEMBL7581683 0.82 GRM7 (0.31) GRM4GRM7
Pentoxazone SCHEMBL7589842 0.79 GRM8 (0.31) GRM4GRM7PPOXGRM8
Flumipropyn SCHEMBL7588905 0.79 MEN1 (0.38) GRM4GRM7PPOXGRM8
Flumipropyn SCHEMBL7578153 0.79 HPD (0.31) GRM4GRM8
Flumipropyn SCHEMBL7579728 0.78 PPOX (0.34) GRM4GRM7PPOX
Flumipropyn SCHEMBL7578151 0.78 PPOX (0.33) GRM4GRM7PPOX

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 GRM4 3673/4885GRM7 3213/4885PPOX 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.