Metolachor

Metolachor

SCHEMBL7577778

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.CC1COc2ccccc2N1C(=O)C(Cl)Cl.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 SCHEMBL7585203 0.93
Metolachor SCHEMBL7576941 0.93
Metolachor SCHEMBL7579477 0.92 MEN1 (0.33)
Acetochlor SCHEMBL7579140 0.91 ALDH1A1 (0.32)
Alachlor SCHEMBL7590086 0.91
Mesotrione SCHEMBL7576027 0.90
Metolachor SCHEMBL7584435 0.90 MEN1 (0.30)
Metolachor SCHEMBL7580595 0.90 MEN1 (0.34)
Metolachor SCHEMBL7582740 0.88
Metolachor SCHEMBL7584459 0.85

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