Flumipropyn

Flumipropyn

SCHEMBL7578397

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CCNc1nc(Cl)nc(NC(C)(C)C)n1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.31
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 1/20 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 SCHEMBL7579175 0.95 MAPT (0.32) MAPTMEN1ALDH1A1KMT2ASMN1; SMN2
Flumipropyn SCHEMBL7583243 0.93 MAPT (0.33) MAPTMEN1ALDH1A1KMT2ASMN1; SMN2
Flumipropyn SCHEMBL7581617 0.91
Flumipropyn SCHEMBL7586311 0.91 MEN1 (0.35) MAPTMEN1ALDH1A1KMT2ASMN1; SMN2
Flumipropyn SCHEMBL7585263 0.91
Flumipropyn SCHEMBL7588722 0.90
Flumiciorac-Pentyl SCHEMBL7587957 0.89 PPOX (0.31)
Flumipropyn SCHEMBL7578236 0.89 MAPT (0.34) MAPTMEN1ALDH1A1KMT2ASMN1; SMN2
Flumipropyn SCHEMBL7589670 0.87
Flumioxazin SCHEMBL7585261 0.87 MAPT (0.30) MAPT

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 MAPT 1092/4885MEN1 4274/4885ALDH1A1 812/4885

“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.