Flumioxazin

Flumioxazin

SCHEMBL7579713

C#CCN1C(=O)COc2cc(F)c(N3C(=O)C4=C(CCCC4)C3=O)cc21.C=CCN(CC=C)C(=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

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
Flumioxazin SCHEMBL7578419 0.94 MEN1 (0.33)
Flumioxazin SCHEMBL7581874 0.92 MEN1 (0.33)
Flumioxazin SCHEMBL7585963 0.90 ALDH1A1 (0.33)
Flumioxazin SCHEMBL7584083 0.90 TP53 (0.31)
Flumioxazin SCHEMBL7579694 0.89 MEN1 (0.30)
Flumioxazin SCHEMBL7577111 0.88
Flumioxazin SCHEMBL7577010 0.87
Flumipropyn SCHEMBL7584269 0.86
Flumioxazin SCHEMBL7583767 0.86
Metolachor SCHEMBL7579479 0.85

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