Mesotrione

Mesotrione

SCHEMBL7582935

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c([N+](=O)[O-])c1.O=C(O)CNCP(=O)(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
Mesotrione SCHEMBL7578099 0.96
Mesotrione SCHEMBL7579264 0.93 MEN1 (0.32)
Mesotrione SCHEMBL7578771 0.92
Mesotrione SCHEMBL7582469 0.90
Metolachor SCHEMBL7582039 0.88 MEN1 (0.36)
Mesotrione SCHEMBL7580921 0.88
Mesotrione SCHEMBL7578050 0.88 VCAM1 (0.31)
Mesotrione SCHEMBL7583125 0.85
Metolachor SCHEMBL7575346 0.84 MEN1 (0.33)
Flumipropyn SCHEMBL7588531 0.83

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