Sulcotrione

Sulcotrione

SCHEMBL7587782

CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Br)c(F)cc1Cl.CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1.C[S+](C)C.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 SCHEMBL7580229 0.94 HPD (0.33)
Mesotrione SCHEMBL7581907 0.89 HPD (0.34)
Glyphosate SCHEMBL7588024 0.87 NTRK1 (0.30)
Mesotrione SCHEMBL7580656 0.84
Glyphosate SCHEMBL7584141 0.81
3,6 Dichloromethoxybenzoic Acid SCHEMBL7576967 0.81
Isoxaflutole SCHEMBL7589205 0.80
Glyphosate SCHEMBL7582541 0.80 NTRK1 (0.32)
Mesotrione SCHEMBL7581344 0.80 HPD (0.33)
Simazine SCHEMBL7584496 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