Metolachor

Metolachor

SCHEMBL7586469

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.CCNc1nc(Cl)nc(NC(C)C)n1.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 SCHEMBL7585171 0.93
Metolachor SCHEMBL7579302 0.93 MAPT (0.31)
Metolachor SCHEMBL7584914 0.93 MAPT (0.30)
Metolachor SCHEMBL7580693 0.89
Metolachor SCHEMBL7576556 0.88 MAPT (0.31)
Atrazine SCHEMBL7576758 0.88
Metolachor SCHEMBL7579479 0.88
Metolachor SCHEMBL7587521 0.88
Flumioxazin SCHEMBL7583767 0.86
Metolachor SCHEMBL7581976 0.86

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