Metolachor

Metolachor

SCHEMBL7580649

CC1(C)OC(c2ccco2)CN1C(=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.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 SCHEMBL7577932 0.94
Acetochlor SCHEMBL7582849 0.93
Alachlor SCHEMBL7583037 0.92
Metolachor SCHEMBL7583047 0.92
Metolachor SCHEMBL7587302 0.90
Metolachor SCHEMBL7575573 0.89 MEN1 (0.31)
Metolachor SCHEMBL7584459 0.86
Acetochlor SCHEMBL7586499 0.86 ALDH1A1 (0.32)
Metolachor SCHEMBL7578443 0.86
Metolachor SCHEMBL7587774 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