Flumioxazin

Flumioxazin

SCHEMBL7579276

C#CCN1C(=O)COc2cc(F)c(N3C(=O)C4=C(CCCC4)C3=O)cc21.CC1(C)CON(Cc2ccccc2Cl)C1=O.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 2/20 0.32
BRD4 O60885 1/20 0.32
GRM7 Q14831 1/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TSHR P16473 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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 SCHEMBL7581161 0.88 TSHR (0.39) GRM4BRD4GRM7MEN1KMT2A
Flumioxazin SCHEMBL7589902 0.86 GRM7 (0.34) GRM4BRD4GRM7TP53MAPT
Flumioxazin SCHEMBL7577939 0.85
Flumioxazin SCHEMBL28283214 0.85
Flumioxazin SCHEMBL21658825 0.85
Flumioxazin SCHEMBL7582349 0.84 TP53 (0.33) GRM4BRD4GRM7TP53MAPT
Flumipropyn SCHEMBL7588218 0.83 GRM4 (0.32) GRM4BRD4GRM7
Clomazone SCHEMBL7581956 0.83
Flumioxazin SCHEMBL7577894 0.81 GRM7 (0.32) GRM4GRM7
Flumioxazin SCHEMBL7574463 0.79 GRM7 (0.33) GRM4GRM7

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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020004457-A1 Herbicidal composition PPOX, ALAD, DDT GRM4 3673/4885BRD4 4027/4885GRM7 3213/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.