Alachlor

Alachlor

SCHEMBL7581946

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.CCc1cccc(CC)c1N(COC)C(=O)CCl.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
Alachlor SCHEMBL7580727 0.96
Acetochlor SCHEMBL7577454 0.94 ALDH1A1 (0.30)
Alachlor SCHEMBL7587558 0.93 TP53 (0.32)
Metolachor SCHEMBL7582958 0.92
Alachlor SCHEMBL7576595 0.90
Acetochlor SCHEMBL7586775 0.90
Metolachor SCHEMBL7580850 0.88
Alachlor SCHEMBL7578030 0.88 TP53 (0.36)
Acetochlor SCHEMBL7579434 0.87 ALDH1A1 (0.35)
Acetochlor SCHEMBL7574078 0.84 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