Sulcotrione

Sulcotrione

SCHEMBL7582097

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1.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
Sulcotrione SCHEMBL7579585 0.96
Mesotrione SCHEMBL7576163 0.93
Mesotrione SCHEMBL7588822 0.89
Sulcotrione SCHEMBL7585902 0.89
Glyphosate SCHEMBL7583101 0.86
Flumioxazin SCHEMBL7577280 0.83 GRM7 (0.32)
Mesotrione SCHEMBL7580789 0.82
Glyphosate SCHEMBL7580151 0.82
Mesotrione SCHEMBL7580314 0.82
3,6 Dichloromethoxybenzoic Acid SCHEMBL7582513 0.82

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