Acetochlor

Acetochlor

SCHEMBL7576408

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)C(=O)O.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 SCHEMBL7577044 0.95 ALDH1A1 (0.31)
Alachlor SCHEMBL7587836 0.94
Lactofen SCHEMBL7576772 0.92 MEN1 (0.31)
Acetochlor SCHEMBL7581576 0.92 ALDH1A1 (0.35)
Metolachor SCHEMBL7577542 0.92
Acifluorfen SCHEMBL7580163 0.91 TDP1 (0.37)
Alachlor SCHEMBL7582909 0.89
Oxyfluorfen SCHEMBL7587088 0.89 TDP1 (0.30)
Acetochlor SCHEMBL7579794 0.89 MEN1 (0.32)
Fomesafen SCHEMBL7577753 0.89 MEN1 (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