Metolachor

Metolachor

SCHEMBL7590232

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.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)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 SCHEMBL7580726 0.94 MAPT (0.30)
Lactofen SCHEMBL7589552 0.92 MEN1 (0.32)
Acetochlor SCHEMBL7580736 0.92 ALDH1A1 (0.31)
Alachlor SCHEMBL7577505 0.91
Acifluorfen SCHEMBL7579485 0.91 MEN1 (0.37)
Metolachor SCHEMBL7589818 0.91
Oxyfluorfen SCHEMBL7587106 0.89 MEN1 (0.30)
Metolachor SCHEMBL7575953 0.89 MEN1 (0.32)
Metolachor SCHEMBL7577542 0.89
Fomesafen SCHEMBL7586848 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