Metolachor

Metolachor

SCHEMBL7576574

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)(C)C)n1.CCOC(=O)COC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-].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

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 SCHEMBL7580302 0.96
Metolachor SCHEMBL7583970 0.96
Acifluorfen SCHEMBL7585650 0.95 MEN1 (0.32)
Metolachor SCHEMBL7582166 0.94 MEN1 (0.32)
Fomesafen SCHEMBL7577187 0.93
Oxyfluorfen SCHEMBL7587337 0.93
Metolachor SCHEMBL7581852 0.93
Bifenox SCHEMBL7578089 0.92 TDP1 (0.31)
Acifluorfen SCHEMBL7587580 0.92 MEN1 (0.33)
Acifluorfen SCHEMBL7579342 0.92 MEN1 (0.33)

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