Nicosulfuron

Nicosulfuron

SCHEMBL7577641

C#CCOc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ncccc2C(=O)N(C)C)n1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
PPOX P50336 12/20 0.37
NR1I2 O75469 1/20 0.37
GAA P10253 1/20 0.32

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
Nicosulfuron SCHEMBL7576128 0.93 CDK1 (0.35) CDK1MEN1KMT2ATDP1PPOX
Nicosulfuron SCHEMBL7589862 0.92 PPOX (0.34) CDK1MEN1KMT2ATDP1PPOX
Primisulfuron SCHEMBL7579306 0.92 CDK1 (0.34) CDK1MEN1KMT2ATDP1PPOX
Nicosulfuron SCHEMBL7588900 0.91 MEN1 (0.34) CDK1MEN1KMT2ATDP1PPOX
Nicosulfuron SCHEMBL7581987 0.91 CDK1 (0.34) CDK1MEN1KMT2ATDP1PPOX
Rimsulfuron SCHEMBL7575812 0.90 PPOX (0.39) MEN1KMT2ATDP1PPOXNR1I2
Rimsulfuron SCHEMBL28201766 0.90 PPOX (0.39) MEN1KMT2ATDP1PPOXNR1I2
Nicosulfuron SCHEMBL7577678 0.90 PPOX (0.51) CDK1MEN1KMT2ATDP1PPOX
Flazasulfuron SCHEMBL7579255 0.90 PPOX (0.39) MEN1KMT2ATDP1PPOXNR1I2
Nicosulfuron SCHEMBL7585238 0.88 CDK1 (0.32) CDK1MEN1KMT2ATDP1

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 CDK1 1256/4885MEN1 4274/4885KMT2A 2099/4885

“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.