Acetochlor

Acetochlor

SCHEMBL7587698

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.C=CCN(CC=C)C(=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

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 SCHEMBL7578251 0.96 ALDH1A1 (0.30)
Alachlor SCHEMBL7575999 0.94
Acetochlor SCHEMBL7587505 0.94 ALDH1A1 (0.33)
Acetochlor SCHEMBL7578072 0.92 ALDH1A1 (0.35)
Metolachor SCHEMBL7587970 0.92
Alachlor SCHEMBL7579005 0.90
Acetochlor SCHEMBL7577734 0.90 ALDH1A1 (0.35)
Acetochlor SCHEMBL7586019 0.89
Acetochlor SCHEMBL7585835 0.89
Alachlor SCHEMBL7579268 0.88 TP53 (0.31)

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