Mesotrione

Mesotrione

SCHEMBL7579490

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-])ccc(Oc2ccccc2)c1Cl.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 SCHEMBL7577707 0.96
Mesotrione SCHEMBL7577817 0.94
Mesotrione SCHEMBL7577054 0.91
Metolachor SCHEMBL7580442 0.91 MEN1 (0.32)
Mesotrione SCHEMBL7577349 0.90 TDP1 (0.32)
Acifluorfen SCHEMBL7580802 0.89 MEN1 (0.33)
Oxyfluorfen SCHEMBL7586608 0.89
Fomesafen SCHEMBL7590343 0.88
Mesotrione SCHEMBL7587212 0.87
Lactofen SCHEMBL7582337 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