Metolachor

Metolachor

SCHEMBL7580302

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(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 SCHEMBL7576574 0.96
Metolachor SCHEMBL7581852 0.96
Acifluorfen SCHEMBL7587580 0.95 MEN1 (0.33)
Metolachor SCHEMBL7582166 0.94 MEN1 (0.32)
Metolachor SCHEMBL7583224 0.94 MEN1 (0.31)
Fomesafen SCHEMBL7585109 0.93
Oxyfluorfen SCHEMBL7575162 0.93
Metolachor SCHEMBL7583970 0.93
Acifluorfen SCHEMBL7585650 0.92 MEN1 (0.32)
Acifluorfen SCHEMBL7580592 0.92 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