Flumioxazin

Flumioxazin

SCHEMBL7584652

C#CCN1C(=O)COc2cc(F)c(N3C(=O)C4=C(CCCC4)C3=O)cc21.CCOCN(C(=O)CCl)c1c(C)cccc1CC.C[S+](C)C.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP3A4 P08684 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
GRM7 Q14831 2/20 0.31
GRM4 Q14833 2/20 0.31
GRM1 Q13255 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 SCHEMBL7585977 0.95 TP53 (0.40) TP53ALDH1A1CYP3A4TDP1GRM7
Flumioxazin SCHEMBL7577356 0.93 ALDH1A1 (0.33) TP53ALDH1A1CYP3A4TDP1
Flumioxazin SCHEMBL7578756 0.93 TP53 (0.35) TP53
Flumioxazin SCHEMBL7585489 0.91 ALDH1A1 (0.31) TP53ALDH1A1CYP3A4TDP1
Flumioxazin SCHEMBL7587647 0.89 TP53 (0.47) TP53ALDH1A1CYP3A4TDP1GRM7
Flumioxazin SCHEMBL7589105 0.89 MEN1 (0.32) ALDH1A1
Flumioxazin SCHEMBL7575698 0.88
Flumioxazin SCHEMBL7584329 0.88 ALDH1A1 (0.34) TP53ALDH1A1CYP3A4TDP1
Flumioxazin SCHEMBL7580348 0.87 TP53 (0.37) TP53GRM7GRM4
Flumioxazin SCHEMBL7582501 0.86 TP53 (0.30) TP53

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 TP53 4303/4885ALDH1A1 812/4885CYP3A4 179/4885

“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.