Mesotrione

Mesotrione

SCHEMBL7580314

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.CP(=O)(O)CCC(N)C(=O)O.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c([N+](=O)[O-])c1

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
Sulcotrione SCHEMBL7585902 0.93
Mesotrione SCHEMBL7576163 0.89
Mesotrione SCHEMBL7584200 0.89
Mesotrione SCHEMBL7588822 0.88
Glufosinate SCHEMBL7581635 0.85
Flumioxazin SCHEMBL7588926 0.83 HPD (0.31)
Mesotrione SCHEMBL7589631 0.83
Sulcotrione SCHEMBL7582097 0.82
Pendimethalin SCHEMBL7583837 0.81
Aclonifen SCHEMBL7577477 0.81 MEN1 (0.31)

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