Nicosulfuron

Nicosulfuron

SCHEMBL7581563

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ncccc2C(=O)N(C)C)n1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 1/20 0.38
GAA P10253 1/20 0.32
CCR3 P51677 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
SMN1; SMN2 Q16637 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
Nicosulfuron SCHEMBL7590721 0.93 CDK1 (0.35) CDK1
Nicosulfuron SCHEMBL7584956 0.92 CDK1 (0.33) CDK1
Primisulfuron SCHEMBL7579476 0.91 CDK1 (0.35) CDK1
Nicosulfuron SCHEMBL7585912 0.91 CDK1 (0.33) CDK1
Nicosulfuron SCHEMBL7575366 0.91 CDK1 (0.34) CDK1
Rimsulfuron SCHEMBL7589697 0.90 GAA (0.33) CDK1GAAKDM4EALDH1A1
Flazasulfuron SCHEMBL7575833 0.89 GAA (0.34) GAA
Nicosulfuron SCHEMBL7588950 0.88 CDK1 (0.33) CDK1
Nicosulfuron SCHEMBL7584473 0.87 CDK1 (0.31) CDK1
Primisulfuron SCHEMBL7577851 0.86 CDK1 (0.33) CDK1

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 1256/4885GAA 288/4885CCR3 4448/4885

“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.