Flazasulfuron

Flazasulfuron

SCHEMBL7586903

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ncccc2C(F)(F)F)n1.O=C(O)COc1ccc(Cl)c2cccnc12

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 1/20 0.34
SCN8A Q9UQD0 1/20 0.34
PDE4D Q08499 1/20 0.32
KDR P35968 1/20 0.31

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
Flupyrsulfuron SCHEMBL7580289 0.92 PDE4D (0.32) SCN1ASCN8APDE4D
Flazasulfuron SCHEMBL7578219 0.91 SCN1A (0.36) SCN1ASCN8APDE4D
Pentoxazone SCHEMBL7593907 0.90 PDE4D (0.34) PDE4D
Sulfosulfuron SCHEMBL7587835 0.87 PDE4D (0.30) PDE4D
Pentoxazone SCHEMBL7583635 0.84 PTGER4 (0.33) SCN1ASCN8APDE4D
Pentoxazone SCHEMBL7934081 0.84 PKM (0.39) PDE4D
Rimsulfuron SCHEMBL7578215 0.83 GAA (0.34) SCN1ASCN8APDE4D
Pentoxazone SCHEMBL7585713 0.83 PDE4D (0.32) PDE4D
Prosulfuron SCHEMBL7589013 0.83 PTGER4 (0.31) PDE4D
Pentoxazone SCHEMBL7578909 0.82 SCN8A (0.32) SCN1ASCN8APDE4D

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 SCN1A 4048/4885SCN8A 4345/4885PDE4D 2321/4885

“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.