Metolachor

Metolachor

SCHEMBL7587302

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.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
Metolachor SCHEMBL7583047 0.96
Acetochlor SCHEMBL7580145 0.93
Metolachor SCHEMBL7577932 0.93
Alachlor SCHEMBL7580605 0.92
Metolachor SCHEMBL7580649 0.90
Metolachor SCHEMBL7587150 0.89 MEN1 (0.30)
Acetochlor SCHEMBL7584223 0.89
Alachlor SCHEMBL7576600 0.88
Metolachor SCHEMBL7581406 0.86
Metolachor SCHEMBL7578040 0.86

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