Metolachor

Metolachor

SCHEMBL7585597

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.CCNc1nc(Cl)nc(NC(C)(C)C)n1.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 SCHEMBL7582714 0.96
Metolachor SCHEMBL7579272 0.95 MAPT (0.31)
Metolachor SCHEMBL7589560 0.92 MEN1 (0.33)
Metolachor SCHEMBL7589751 0.91 MAPT (0.34)
Metolachor SCHEMBL7589076 0.91
Metolachor SCHEMBL7583275 0.91 MAPT (0.32)
Metolachor SCHEMBL7588078 0.88
Terbuthylazine SCHEMBL7581067 0.87
Metolachor SCHEMBL7578340 0.87
Metolachor SCHEMBL7574907 0.87 MAPT (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