Mesotrione

Mesotrione

SCHEMBL7582274

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c([N+](=O)[O-])c1.C[S+](C)C.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
Mesotrione SCHEMBL7578050 0.94 VCAM1 (0.31)
Sulcotrione SCHEMBL7588690 0.94 GAA (0.30)
Mesotrione SCHEMBL7577151 0.89 HPD (0.37)
Mesotrione SCHEMBL7578099 0.88
Sulcotrione SCHEMBL7580663 0.88 MAPT (0.31)
Glyphosate SCHEMBL7579854 0.85 GRM7 (0.30)
Mesotrione SCHEMBL7584587 0.84 GRM8 (0.32)
Mesotrione SCHEMBL7582935 0.83
Sulcotrione SCHEMBL7582403 0.82 MAPT (0.34)
Mesotrione SCHEMBL7580921 0.81

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