Mesotrione

Mesotrione

SCHEMBL7586006

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c([N+](=O)[O-])c1.Nc1c([N+](=O)[O-])cnn1-c1c(Cl)cc(C(F)(F)F)cc1Cl.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 SCHEMBL7583218 0.96
Mesotrione SCHEMBL7583064 0.94
Metolachor SCHEMBL7588120 0.92 MEN1 (0.30)
Mesotrione SCHEMBL7587525 0.91
Mesotrione SCHEMBL7576656 0.91 HPD (0.32)
Metolachor SCHEMBL7577746 0.88
Acifluorfen SCHEMBL7580802 0.88 MEN1 (0.33)
Oxyfluorfen SCHEMBL7586608 0.88
Isoxaflutole SCHEMBL7586693 0.87
Metolachor SCHEMBL7586121 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