Mesotrione

Mesotrione

SCHEMBL7586759

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.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)C(=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 SCHEMBL7590400 0.95
Lactofen SCHEMBL7588498 0.95 MEN1 (0.30)
Mesotrione SCHEMBL7582977 0.94
Mesotrione SCHEMBL7588928 0.94
Oxyfluorfen SCHEMBL7586767 0.92 HPD (0.31)
Mesotrione SCHEMBL7583132 0.92 MEN1 (0.30)
Mesotrione SCHEMBL7590639 0.91 HPD (0.36)
Lactofen SCHEMBL7578145 0.91
Lactofen SCHEMBL7582337 0.91
Lactofen SCHEMBL7585755 0.89

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