Acetochlor

Acetochlor

SCHEMBL7577045

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.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
Acetochlor SCHEMBL7585079 0.96
Metolachor SCHEMBL7578040 0.93
Acetochlor SCHEMBL7580513 0.92 ALDH1A1 (0.33)
Alachlor SCHEMBL7577566 0.90
Acetochlor SCHEMBL7578889 0.90 ALDH1A1 (0.34)
Acetochlor SCHEMBL7583084 0.89
Metolachor SCHEMBL7579111 0.88
Metolachor SCHEMBL7582608 0.87
Alachlor SCHEMBL7578708 0.87 TP53 (0.30)
Acetochlor SCHEMBL7590783 0.86 ALDH1A1 (0.30)

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