Acetochlor

Acetochlor

SCHEMBL7586775

CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Br)c(F)cc1Cl.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.C[S+](C)C.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.00

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⚠ 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 SCHEMBL7577454 0.96 ALDH1A1 (0.30)
Alachlor SCHEMBL7580727 0.94
Acetochlor SCHEMBL7579434 0.92 ALDH1A1 (0.35)
Metolachor SCHEMBL7580850 0.92
Alachlor SCHEMBL7581946 0.90
Acetochlor SCHEMBL7574078 0.89 ALDH1A1 (0.30)
Acetochlor SCHEMBL7581143 0.88 TP53 (0.38)
Metolachor SCHEMBL7582958 0.88
Alachlor SCHEMBL7587558 0.86 TP53 (0.32)
Acetochlor SCHEMBL7582203 0.85 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