Metolachor

Metolachor

SCHEMBL7579849

CCNc1nc(Cl)nc(NC(C)(C)C)n1.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.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 SCHEMBL7583678 0.95
Metolachor SCHEMBL7580912 0.95 MAPT (0.30)
Lactofen SCHEMBL7578715 0.92 MEN1 (0.34)
Metolachor SCHEMBL7589114 0.92 MRGPRX4 (0.32)
Metolachor SCHEMBL7579359 0.92 MAPT (0.33)
Metolachor SCHEMBL7589820 0.91
Metolachor SCHEMBL7589262 0.90 MAPT (0.31)
Acifluorfen SCHEMBL7577300 0.90 MEN1 (0.39)
Oxyfluorfen SCHEMBL7584704 0.88 MEN1 (0.32)
Metolachor SCHEMBL7586543 0.88 MEN1 (0.34)

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