Metolachor

Metolachor

SCHEMBL7587272

C#CCOc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[S+](C)C.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.00

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⚠ 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 SCHEMBL7585728 0.95
Oxadiazon SCHEMBL7583579 0.94 MEN1 (0.34)
Metolachor SCHEMBL7588808 0.92 PPOX (0.33)
Acetochlor SCHEMBL7586658 0.91
Metolachor SCHEMBL7579344 0.90 DHODH (0.32)
Oxadiazon SCHEMBL7578826 0.89 MEN1 (0.36)
Metolachor SCHEMBL7579163 0.89 PPOX (0.35)
Metolachor SCHEMBL7577420 0.89
Acetochlor SCHEMBL7574577 0.87 ALDH1A1 (0.31)
Alachlor SCHEMBL7587717 0.87

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