Metolachor

Metolachor

SCHEMBL7583437

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[S+](C)C.Nc1c([N+](=O)[O-])cnn1-c1c(Cl)cc(C(F)(F)F)cc1Cl.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 SCHEMBL7577633 0.96
Metolachor SCHEMBL7581158 0.92 MAPT (0.32)
Acetochlor SCHEMBL7581171 0.91 ALDH1A1 (0.31)
Alachlor SCHEMBL7579025 0.91
Metolachor SCHEMBL7583235 0.89
Metolachor SCHEMBL7577586 0.88 MEN1 (0.34)
Acetochlor SCHEMBL7582115 0.87 ALDH1A1 (0.32)
Alachlor SCHEMBL7587427 0.87
Oxyfluorfen SCHEMBL7580844 0.86 LMNA (0.30)
Acifluorfen SCHEMBL7578933 0.86 MEN1 (0.36)

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