Metolachor

Metolachor

SCHEMBL7589818

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)C(=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
Metolachor SCHEMBL7577542 0.95
Metolachor SCHEMBL7580726 0.94 MAPT (0.30)
Lactofen SCHEMBL7588012 0.92 MEN1 (0.32)
Acetochlor SCHEMBL7577044 0.92 ALDH1A1 (0.31)
Alachlor SCHEMBL7582909 0.91
Metolachor SCHEMBL7590232 0.91
Acifluorfen SCHEMBL7581058 0.90 MEN1 (0.37)
Oxyfluorfen SCHEMBL7575869 0.89 LMNA (0.31)
Metolachor SCHEMBL7587786 0.89 MEN1 (0.32)
Fomesafen SCHEMBL7583114 0.89 MEN1 (0.32)

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