Acetochlor

Acetochlor

SCHEMBL7586019

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.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
Acetochlor SCHEMBL7576007 0.94 ALDH1A1 (0.33)
Alachlor SCHEMBL7576675 0.94
Acetochlor SCHEMBL7578072 0.93 ALDH1A1 (0.35)
Metolachor SCHEMBL7579479 0.91
Acetochlor SCHEMBL7578251 0.90 ALDH1A1 (0.30)
Acetochlor SCHEMBL7587698 0.89
Acetochlor SCHEMBL7575535 0.89
Alachlor SCHEMBL7590333 0.88 TP53 (0.31)
Acetochlor SCHEMBL7576558 0.88
Alachlor SCHEMBL7586584 0.86 TP53 (0.32)

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