Mesotrione

Mesotrione

SCHEMBL7581891

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c([N+](=O)[O-])c1

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 SCHEMBL7579661 0.95
Mesotrione SCHEMBL7580069 0.94
Mesotrione SCHEMBL7588326 0.94
Mesotrione SCHEMBL7586130 0.92
Metolachor SCHEMBL7576710 0.90
Mesotrione SCHEMBL7578331 0.87
Mesotrione SCHEMBL7582745 0.87
Mesotrione SCHEMBL7579360 0.86
Mesotrione SCHEMBL7588696 0.85
Metolachor SCHEMBL7579111 0.84

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