Fenoxaprop

Fenoxaprop

SCHEMBL7579346

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.CC(Oc1ccc(Oc2nc3ccc(Cl)cc3o2)cc1)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
Quizalofop SCHEMBL7580183 0.89 TP53 (0.36)
Clodinafop SCHEMBL7586828 0.86
Diclofop-Methyl SCHEMBL7587279 0.84
SCHEMBL7583281 0.83
Fluazifop SCHEMBL7588550 0.82 SCN9A (0.32)
Propaquizafop SCHEMBL7582437 0.82 TP53 (0.34)
Flumioxazin SCHEMBL7579220 0.80 P2RX3 (0.33)
Clopyralid SCHEMBL7580437 0.79 PTAFR (0.30)
SCHEMBL29462399 0.79 CHRM1 (0.31)
SCHEMBL5420505 0.79 CHRM1 (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