Flumipropyn

Flumipropyn

SCHEMBL7589436

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.C[S+](C)C.O=C(O)CNCP(=O)([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 SCHEMBL7585276 0.95 MEN1 (0.31)
Flumipropyn SCHEMBL7582703 0.93 MEN1 (0.33)
Flumipropyn SCHEMBL7576074 0.91 ALDH1A1 (0.33)
Flumipropyn SCHEMBL7584547 0.91 TP53 (0.31)
Flumipropyn SCHEMBL7578792 0.91 MEN1 (0.35)
Flumiciorac-Pentyl SCHEMBL7583184 0.89 PPOX (0.31)
Flumipropyn SCHEMBL7586311 0.88 MEN1 (0.35)
Flumioxazin SCHEMBL7577111 0.87
Flumipropyn SCHEMBL7585263 0.87
Flumipropyn SCHEMBL7584269 0.87

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