Sulcotrione

Sulcotrione

SCHEMBL7585902

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.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

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 SCHEMBL7580314 0.93
Sulcotrione SCHEMBL7582097 0.89
Sulcotrione SCHEMBL7579585 0.87
Glufosinate SCHEMBL7581635 0.86
Mesotrione SCHEMBL7584200 0.83
Flumioxazin SCHEMBL7577690 0.83
Glufosinate SCHEMBL7589139 0.82
3,6 Dichloromethoxybenzoic Acid SCHEMBL7574746 0.82
Mesotrione SCHEMBL7576163 0.81
Simazine SCHEMBL7585084 0.81

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