Sulcotrione

Sulcotrione

SCHEMBL7584147

CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.CP(=O)(O)CCC(N)C(=O)O.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)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
Sulcotrione SCHEMBL7589749 0.89
Sulcotrione SCHEMBL7581590 0.87
Mesotrione SCHEMBL7579360 0.85
Mesotrione SCHEMBL7589544 0.82 HPD (0.31)
Glufosinate SCHEMBL7576592 0.82
Sulcotrione SCHEMBL7584033 0.81
Mesotrione SCHEMBL7583261 0.81
Atrazine SCHEMBL7579387 0.81
Isoxaflutole SCHEMBL7580721 0.80
Glufosinate SCHEMBL7577617 0.80

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