Alachlor

Alachlor

SCHEMBL7579025

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl.C[S+](C)C.Nc1c([N+](=O)[O-])cnn1-c1c(Cl)cc(C(F)(F)F)cc1Cl.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 SCHEMBL7587427 0.95
Acetochlor SCHEMBL7581171 0.94 ALDH1A1 (0.31)
Alachlor SCHEMBL7586859 0.91 TP53 (0.34)
Metolachor SCHEMBL7583437 0.91
Acetochlor SCHEMBL7582115 0.89 ALDH1A1 (0.32)
Alachlor SCHEMBL7580315 0.88
Alachlor SCHEMBL7579882 0.87 TP53 (0.38)
Metolachor SCHEMBL7577633 0.86
Oxyfluorfen SCHEMBL7587611 0.86 MEN1 (0.31)
Acifluorfen SCHEMBL7586939 0.86 MEN1 (0.38)

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