Metolachor

Metolachor

SCHEMBL7581977

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.CP(=O)(O)CCC(N)C(=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 SCHEMBL7579394 0.96
Acifluorfen SCHEMBL7585830 0.95 MEN1 (0.32)
Lactofen SCHEMBL7578969 0.95
Fomesafen SCHEMBL7588906 0.93
Oxyfluorfen SCHEMBL7583898 0.93
Metolachor SCHEMBL7578765 0.93 MEN1 (0.32)
Bifenox SCHEMBL7584660 0.92 TDP1 (0.32)
Metolachor SCHEMBL7583970 0.92
Acifluorfen SCHEMBL7586291 0.91 MEN1 (0.33)
Metolachor SCHEMBL7587673 0.91 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