Alachlor

Alachlor

SCHEMBL7582909

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)C(=O)O.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 SCHEMBL7587836 0.95
Acetochlor SCHEMBL7577044 0.94 ALDH1A1 (0.31)
Alachlor SCHEMBL7589938 0.94 TP53 (0.33)
Metolachor SCHEMBL7589818 0.91
Lactofen SCHEMBL7577779 0.91 MEN1 (0.33)
Alachlor SCHEMBL7577505 0.90
Acetochlor SCHEMBL7576408 0.89
Acifluorfen SCHEMBL7579319 0.89 MEN1 (0.39)
Oxyfluorfen SCHEMBL7588210 0.88 MEN1 (0.32)
Fomesafen SCHEMBL7585088 0.87 MEN1 (0.34)

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