Foramsulfuron

Foramsulfuron

SCHEMBL6062919

CC(C)N(C(=O)COc1nnc(C(F)(F)F)s1)c1ccc(F)cc1.CCCCCC(C)OC(=O)COc1ccc(Cl)c2cccnc12.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2cc(NC=O)ccc2C(=O)N(C)C)n1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 1/20 0.44

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
Foramsulfuron SCHEMBL6061956 0.84 CDK1 (0.61) CDK1
Foramsulfuron SCHEMBL6061792 0.79 CDK1 (0.53) CDK1
Foramsulfuron SCHEMBL2373546 0.77 CDK1 (0.67) CDK1
Foramsulfuron SCHEMBL6061651 0.77 CDK1 (0.47) CDK1
Foramsulfuron SCHEMBL6061567 0.75 CDK1 (0.44) CDK1
Flufenacet SCHEMBL6061521 0.73 L3MBTL1 (0.32)
Trifloxysulfuron SCHEMBL6061945 0.72 GAA (0.42) CDK1
SCHEMBL3668141 0.72 MAPT (0.36) CDK1
Flufenacet SCHEMBL19463690 0.71 GAA (0.44) CDK1
Flufenacet SCHEMBL14655492 0.71 L3MBTL1 (0.43)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060009359-A1 Selective heteroaryloxy-acetamide-based herbicides FEUCHT DIETER 2006-01-12 US disclosed
US-6967188-B2 Selective heteroaryloxy- acetamides-based herbicides BAYER CROPSCIENCE AG (DE) 2005-11-22 US disclosed
US-20040102321-A1 Selective heteroaryloxy- acetamides-based herbicides BAYER INTELLECTUAL PROPERTY GMBH (DE) 2004-05-27 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 (2 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-20060009359-A1 Selective heteroaryloxy-acetamide-based herbicides AADAC, HACL2, HDHD5 CDK1 4023/4885
US-20040102321-A1 Selective heteroaryloxy- acetamides-based herbicides AADAC, HACL2, HDHD5 CDK1 3875/4885

“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.