Thifensulfuron-Methyl

Thifensulfuron-Methyl

SCHEMBL7587397

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.COC(=O)c1sccc1S(=O)(=O)NC(=O)Nc1nc(C)nc(OC)n1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 5/20 0.32
SCN8A Q9UQD0 5/20 0.32
SCN9A Q15858 2/20 0.32
EDNRA P25101 1/20 0.31
PPOX P50336 2/20 0.31
MAPT P10636 2/20 0.30
SAE1 Q9UBE0 1/20 0.30
TP53 P04637 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
Pentoxazone SCHEMBL7580181 0.95 SCN8A (0.33) SCN1ASCN8ASCN9APPOXSAE1
Pentoxazone SCHEMBL7587792 0.90 KDM4E (0.37) SCN1ASCN8ASCN9APPOXMAPT
Pentoxazone SCHEMBL7579137 0.88 SCN1A (0.30) SCN1ASCN8A
Pentoxazone SCHEMBL7584304 0.88 SCN9A (0.33) SCN1ASCN8ASCN9APPOXMAPT
Pentoxazone SCHEMBL7585631 0.87 SCN1A (0.30) SCN1ASCN8A
Pentoxazone SCHEMBL7585884 0.86
Logran SCHEMBL7574837 0.86 MAPT (0.34) SCN1ASCN8ASCN9APPOXMAPT
Iodosulfuron SCHEMBL7586420 0.86 SCN9A (0.32) SCN9APPOX
Pentoxazone SCHEMBL7578909 0.85 SCN8A (0.32) SCN1ASCN8A
Prosulfuron SCHEMBL7581841 0.85 KDM4E (0.31) SCN1ASCN8ASCN9AMAPT

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 4345/4885SCN9A 2334/4885

“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.