Flumipropyn

Flumipropyn

SCHEMBL7589670

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)(C)C)n1.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

Full drug profile on Sugi Atlas →

⚠ 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 SCHEMBL7588634 0.96
Flumipropyn SCHEMBL7581617 0.96
Flumipropyn SCHEMBL7579913 0.93
Flumipropyn SCHEMBL7586240 0.92
Flumioxazin SCHEMBL7585125 0.91
Flumipropyn SCHEMBL7586988 0.90
Flumipropyn SCHEMBL7578799 0.89
Flumipropyn SCHEMBL7589058 0.88 MEN1 (0.30)
Flumiciorac-Pentyl SCHEMBL7581766 0.88
Flumipropyn SCHEMBL7585263 0.88

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