Metolachor

Metolachor

SCHEMBL7581406

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.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 SCHEMBL7588395 0.95
Acetochlor SCHEMBL7584625 0.92
Alachlor SCHEMBL7577585 0.92
Metolachor SCHEMBL7577078 0.92 MEN1 (0.31)
Metolachor SCHEMBL7578443 0.89
Metolachor SCHEMBL7589560 0.88 MEN1 (0.33)
Acetochlor SCHEMBL7580897 0.87 ALDH1A1 (0.31)
Alachlor SCHEMBL7588614 0.87
Metolachor SCHEMBL7587302 0.86
Metolachor SCHEMBL7582740 0.85

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