Metolachor

Metolachor

SCHEMBL7577975

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CP(=O)(O)CCC(N)C(=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 SCHEMBL7582324 0.94
Acetochlor SCHEMBL7576558 0.92
Alachlor SCHEMBL7583168 0.92
Metolachor SCHEMBL7584128 0.92
Metolachor SCHEMBL7584914 0.91 MAPT (0.30)
Metolachor SCHEMBL7581570 0.90
Metolachor SCHEMBL7589191 0.88
Metolachor SCHEMBL7579479 0.88
Acetochlor SCHEMBL7586917 0.85 ALDH1A1 (0.32)
Alachlor SCHEMBL7580324 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