Halosulfuron

Halosulfuron

SCHEMBL7579190

CCOC(=O)C(Cl)Cc1cc(-n2nc(C)n(C(F)F)c2=O)c(F)cc1Cl.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2c(C(=O)O)c(Cl)nn2C)n1.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Halosulfuron SCHEMBL7584711 0.92 GAA (0.35)
Halosulfuron SCHEMBL7585295 0.88 GAA (0.30)
Halosulfuron SCHEMBL7578189 0.87 GAA (0.30)
Rimsulfuron SCHEMBL7577538 0.86
Nicosulfuron SCHEMBL7581958 0.84 CDK1 (0.31)
Primisulfuron SCHEMBL7585339 0.84 DHODH (0.33)
Halosulfuron SCHEMBL7582173 0.84 PPOX (0.48)
Carfentrazone-Ethyl SCHEMBL7583993 0.83 PPOX (0.34)
Carfentrazone-Ethyl SCHEMBL21658821 0.83 PPOX (0.34)
Carfentrazone-Ethyl SCHEMBL7582118 0.83 GAA (0.34)

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