Halosulfuron

Halosulfuron

SCHEMBL7580512

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.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

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⚠ 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 SCHEMBL7579923 0.92 GAA (0.34)
Halosulfuron SCHEMBL7576305 0.89
Halosulfuron SCHEMBL7578496 0.87
Rimsulfuron SCHEMBL7583343 0.85 SCN1A (0.31)
Nicosulfuron SCHEMBL7587671 0.84 CDK1 (0.32)
Primisulfuron SCHEMBL7588176 0.84 SCN1A (0.31)
Primisulfuron SCHEMBL7587897 0.83
Pentoxazone SCHEMBL7589300 0.82 PPOX (0.39)
Pentoxazone SCHEMBL7577293 0.82 GAA (0.34)
Pentoxazone SCHEMBL7585631 0.82 SCN1A (0.30)

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