Flumipropyn

Flumipropyn

SCHEMBL7574952

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CC(C)N1C(=O)c2ccccc2NS1(=O)=O.C[S+](C)C.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
RECQL P46063 1/20 0.34
GRM7 Q14831 1/20 0.32
GRM4 Q14833 1/20 0.32
PPOX P50336 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
Flumipropyn SCHEMBL7577720 0.94 KDM4E (0.36) KDM4ERECQLGRM7GRM4PPOX
Flumipropyn SCHEMBL7578138 0.87 PPOX (0.39) GRM7GRM4PPOX
Flumipropyn SCHEMBL7575619 0.86 KDM4E (0.46) KDM4ERECQLGRM7GRM4PPOX
Flumiciorac-Pentyl SCHEMBL7579977 0.86 PPOX (0.34) KDM4ERECQLPPOX
Flumipropyn SCHEMBL7577943 0.83 KDM4E (0.35) KDM4ERECQLGRM7GRM4PPOX
Flumioxazin SCHEMBL7588026 0.82 KDM4E (0.34) KDM4ERECQL
Flumipropyn SCHEMBL7578917 0.81 PPOX (0.35) GRM7GRM4PPOX
Flumipropyn SCHEMBL7589410 0.81 PPOX (0.33) GRM7GRM4PPOX
Flumipropyn SCHEMBL7577859 0.80 PPOX (0.41) GRM7GRM4PPOX
Flumipropyn SCHEMBL7577052 0.80 PPOX (0.32) GRM7GRM4PPOX

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 KDM4E 1886/4885RECQL 1609/4885GRM7 3213/4885

“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.