Flumipropyn

Flumipropyn

SCHEMBL7574537

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CP(=O)(O)CCC(N)C(=O)O.CS(=O)(=O)c1cc(Cl)ccc1C(=O)c1cnoc1C1CC1

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 SCHEMBL7578097 0.95
Flumipropyn SCHEMBL7586026 0.90 PPOX (0.34)
Flumipropyn SCHEMBL7579551 0.87 GRM7 (0.31)
Flumiciorac-Pentyl SCHEMBL7578534 0.87 PPOX (0.34)
Flumipropyn SCHEMBL7585103 0.85 GRM7 (0.31)
Flumioxazin SCHEMBL7579960 0.85
Flumipropyn SCHEMBL7583497 0.84 PPOX (0.33)
Flumipropyn SCHEMBL7578113 0.84
Flumiciorac-Pentyl SCHEMBL7579707 0.82 PPOX (0.34)
Flumipropyn SCHEMBL7577084 0.82 GRM7 (0.31)

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