Metolachor

Metolachor

SCHEMBL7587970

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.C=CCN(CC=C)C(=O)C(Cl)Cl.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 SCHEMBL7589625 0.96
Metolachor SCHEMBL7587568 0.95 MAPT (0.30)
Metolachor SCHEMBL7576232 0.93 MAPT (0.32)
Acetochlor SCHEMBL7587698 0.92
Alachlor SCHEMBL7575999 0.91
Metolachor SCHEMBL7587985 0.90 MAPT (0.32)
Metolachor SCHEMBL7579479 0.89
Metolachor SCHEMBL7585427 0.89
Metolachor SCHEMBL7581570 0.88
Metolachor SCHEMBL7578365 0.88

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