Flumioxazin

Flumioxazin

SCHEMBL7581979

C#CCN1C(=O)COc2cc(F)c(N3C(=O)C4=C(CCCC4)C3=O)cc21.CCOc1nc(NC)nc(NC(=O)NS(=O)(=O)c2ccccc2C(=O)O)n1

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.33
TP53 P04637 2/20 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 SCHEMBL7578446 0.89 KDM4E (0.34) MAPTALDH1A1KDM4ENPC1
Flumioxazin SCHEMBL7587406 0.88 MAPT (0.34) MAPT
Primisulfuron SCHEMBL7587718 0.86 MAPT (0.30) MAPT
Chlorimuron Ethyl SCHEMBL7585290 0.82
Flumipropyn SCHEMBL7577961 0.82 ALDH1A1 (0.42) MAPTALDH1A1KDM4ENPC1SMN1; SMN2
SCHEMBL7577771 0.81 MAPT (0.36) MAPTALDH1A1KDM4ENPC1TP53
Flumioxazin SCHEMBL7588290 0.81 MAPT (0.34) MAPTALDH1A1KDM4ENPC1
Flumioxazin SCHEMBL7578907 0.81 KDM4E (0.38) ALDH1A1KDM4ENPC1
Flumioxazin SCHEMBL7581267 0.81 GRM7 (0.32)
Primisulfuron SCHEMBL7581743 0.81

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 MAPT 1092/4885ALDH1A1 812/4885KDM4E 1886/4885

“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.