Acetochlor

Acetochlor

SCHEMBL7583084

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.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
Alachlor SCHEMBL7588037 0.95
Acetochlor SCHEMBL7580513 0.93 ALDH1A1 (0.33)
Metolachor SCHEMBL7584459 0.93
Acetochlor SCHEMBL7585079 0.91
Acetochlor SCHEMBL7581285 0.90 ALDH1A1 (0.35)
Acetochlor SCHEMBL7577045 0.89
Alachlor SCHEMBL7578708 0.88 TP53 (0.30)
Metolachor SCHEMBL7578039 0.87
Acetochlor SCHEMBL7588641 0.86 ALDH1A1 (0.31)
Acetochlor SCHEMBL7582849 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