Fomesafen

Fomesafen

SCHEMBL7588906

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)(C)C)n1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CP(=O)(O)CCC(N)C(=O)O.CS(=O)(=O)NC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=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
Fomesafen SCHEMBL7584418 0.96
Acifluorfen SCHEMBL7585830 0.96 MEN1 (0.32)
Oxyfluorfen SCHEMBL7583898 0.94
Fomesafen SCHEMBL7582415 0.93 MEN1 (0.32)
Lactofen SCHEMBL7578969 0.93
Metolachor SCHEMBL7581977 0.93
Fomesafen SCHEMBL7578285 0.92
Acifluorfen SCHEMBL7586291 0.92 MEN1 (0.33)
Bifenox SCHEMBL7584660 0.91 TDP1 (0.32)
Fomesafen SCHEMBL7577187 0.91

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