Metolachor

Metolachor

SCHEMBL7579111

CC1COc2ccccc2N1C(=O)C(Cl)Cl.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.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 SCHEMBL7578040 0.96
Metolachor SCHEMBL7576710 0.94
Metolachor SCHEMBL7579037 0.94
Metolachor SCHEMBL7579088 0.94
Acetochlor SCHEMBL7585079 0.92
Alachlor SCHEMBL7577566 0.92
Metolachor SCHEMBL7584459 0.91
Mesotrione SCHEMBL7579661 0.91
Isoxaflutole SCHEMBL7577856 0.90
Metolachor SCHEMBL7587703 0.90 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