Flumioxazin

Flumioxazin

SCHEMBL7585963

C#CCN1C(=O)COc2cc(F)c(N3C(=O)C4=C(CCCC4)C3=O)cc21.C=CCN(CC=C)C(=O)C(Cl)Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
TP53 P04637 1/20 0.33
CYP3A4 P08684 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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 SCHEMBL7584083 0.93 TP53 (0.31) TP53
Flumioxazin SCHEMBL7577875 0.93 TP53 (0.38) ALDH1A1TP53CYP3A4TDP1
Flumioxazin SCHEMBL7589158 0.92 TP53 (0.40) ALDH1A1TP53CYP3A4TDP1
Flumioxazin SCHEMBL7579713 0.90
Flumioxazin SCHEMBL7584329 0.89 ALDH1A1 (0.34) ALDH1A1TP53CYP3A4TDP1
Flumioxazin SCHEMBL7577356 0.87 ALDH1A1 (0.33) ALDH1A1TP53CYP3A4TDP1
Flumioxazin SCHEMBL7590245 0.87 ALDH1A1 (0.32) ALDH1A1TP53CYP3A4TDP1
Flumioxazin SCHEMBL7578920 0.86 TP53 (0.36) TP53
Flumipropyn SCHEMBL7589409 0.85 ALDH1A1 (0.34) ALDH1A1TP53CYP3A4TDP1
Acetochlor SCHEMBL7586019 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

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 ALDH1A1 812/4885TP53 4303/4885CYP3A4 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.