Metolachor

Metolachor

SCHEMBL7575839

CCNc1nc(Cl)nc(NC(C)C)n1.CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.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 SCHEMBL7576214 0.96
Metolachor SCHEMBL7590231 0.95
Metolachor SCHEMBL7587150 0.93 MEN1 (0.30)
Metolachor SCHEMBL7575270 0.92 MAPT (0.32)
Metolachor SCHEMBL7582056 0.92
Atrazine SCHEMBL7588394 0.90
Metolachor SCHEMBL7586086 0.89
Metolachor SCHEMBL7582608 0.88
Metolachor SCHEMBL7588027 0.88 MAPT (0.32)
Metolachor SCHEMBL7587703 0.88 MEN1 (0.33)

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