Fomesafen

Fomesafen

SCHEMBL7580665

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)C)n1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CS(=O)(=O)NC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-].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
Fomesafen SCHEMBL7585109 0.96
Fomesafen SCHEMBL7578285 0.96
Acifluorfen SCHEMBL7580592 0.95 MEN1 (0.34)
Fomesafen SCHEMBL7576052 0.95 MEN1 (0.31)
Fomesafen SCHEMBL7575873 0.94 MEN1 (0.33)
Oxyfluorfen SCHEMBL7579259 0.93
Metolachor SCHEMBL7581852 0.93
Fomesafen SCHEMBL7577187 0.93
Fomesafen SCHEMBL7584418 0.92
Acifluorfen SCHEMBL7587580 0.92 MEN1 (0.33)

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