Flumipropyn

Flumipropyn

SCHEMBL7580439

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.00

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⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL7575195 0.93 PPOX (0.31)
Flumipropyn SCHEMBL7585124 0.92 ALDH1A1 (0.31)
Flumipropyn SCHEMBL7584986 0.91
Flumipropyn SCHEMBL7579407 0.90
Flumiciorac-Pentyl SCHEMBL7579217 0.90
Flumipropyn SCHEMBL7590014 0.88
Flumipropyn SCHEMBL7579296 0.88 MEN1 (0.34)
Pentoxazone SCHEMBL7579956 0.85
Flumipropyn SCHEMBL7588029 0.85
Flumipropyn SCHEMBL7584269 0.84

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