Primisulfuron

Primisulfuron

SCHEMBL7589334

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.COc1c(Cl)ccc(Cl)c1C(=O)O.C[S+](C)C.O=C(Nc1nc(OC(F)F)cc(OC(F)F)n1)NS(=O)(=O)c1ccccc1C(=O)O.O=C(O)CNCP(=O)([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
Primisulfuron SCHEMBL7588111 0.95
Primisulfuron SCHEMBL7579204 0.95
Primisulfuron SCHEMBL7582229 0.91 PPOX (0.31)
Primisulfuron SCHEMBL7581050 0.90
Primisulfuron SCHEMBL7579465 0.90 DHODH (0.30)
Primisulfuron SCHEMBL7588293 0.89 CDK1 (0.31)
Primisulfuron SCHEMBL7583929 0.89
Primisulfuron SCHEMBL7584742 0.89
Primisulfuron SCHEMBL7590255 0.88
Primisulfuron SCHEMBL7586536 0.87

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