Flumioxazin

Flumioxazin

SCHEMBL7581899

C#CCN1C(=O)COc2cc(F)c(N3C(=O)C4=C(CCCC4)C3=O)cc21.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccsc2C(=O)O)n1.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 SCHEMBL7586210 0.92 SCN9A (0.33)
Flumioxazin SCHEMBL7579323 0.88
Prosulfuron SCHEMBL7586295 0.88
Flumioxazin SCHEMBL7580677 0.87 GRM7 (0.32)
Flumioxazin SCHEMBL7589545 0.86
Glufosinate SCHEMBL7582273 0.85
Flumipropyn SCHEMBL7584454 0.85
Prosulfuron SCHEMBL7587998 0.84
Primisulfuron SCHEMBL7586831 0.83
Flumioxazin SCHEMBL7587406 0.82 MAPT (0.34)

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