Flumipropyn

Flumipropyn

SCHEMBL7578792

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.C=CCN(CC=C)C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PPOX P50336 4/20 0.33
MAPT P10636 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 SCHEMBL7585276 0.93 MEN1 (0.31) MEN1ALDH1A1KMT2ASMN1; SMN2
Flumipropyn SCHEMBL7582558 0.92 MEN1 (0.40) MEN1ALDH1A1KMT2ASMN1; SMN2PPOX
Flumipropyn SCHEMBL7584269 0.92
Flumipropyn SCHEMBL7589436 0.91
Flumipropyn SCHEMBL7583372 0.89 TP53 (0.41) MEN1ALDH1A1KMT2APPOX
Flumipropyn SCHEMBL7579844 0.89 TP53 (0.38) PPOX
Flumiciorac-Pentyl SCHEMBL7579523 0.87 PPOX (0.36) MEN1ALDH1A1KMT2ASMN1; SMN2PPOX
Flumipropyn SCHEMBL7586311 0.84 MEN1 (0.35) MEN1ALDH1A1KMT2ASMN1; SMN2PPOX
Flumioxazin SCHEMBL7581874 0.84 MEN1 (0.33) MEN1ALDH1A1KMT2ASMN1; SMN2MAPT
Flumipropyn SCHEMBL7578236 0.83 MAPT (0.34) MEN1ALDH1A1KMT2ASMN1; SMN2PPOX

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 4274/4885ALDH1A1 812/4885KMT2A 2099/4885

“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.