Metolachor

Metolachor

SCHEMBL7577320

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.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 SCHEMBL7585427 0.96
Metolachor SCHEMBL7588567 0.94 MAPT (0.31)
Metolachor SCHEMBL7584558 0.94
Metolachor SCHEMBL7589286 0.93
Metolachor SCHEMBL7587985 0.92 MAPT (0.32)
Acetochlor SCHEMBL7578855 0.92
Alachlor SCHEMBL7588801 0.92
Metolachor SCHEMBL7589191 0.91
Mesotrione SCHEMBL7588600 0.91
Metolachor SCHEMBL7587310 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