Alachlor

Alachlor

SCHEMBL7589690

C=CCN(CC=C)C(=O)C(Cl)Cl.CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.CCc1cccc(CC)c1N(COC)C(=O)CCl.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
Alachlor SCHEMBL7581047 0.95
Acetochlor SCHEMBL7590783 0.94 ALDH1A1 (0.30)
Alachlor SCHEMBL7588370 0.94 TP53 (0.32)
Metolachor SCHEMBL7575023 0.92
Alachlor SCHEMBL7586402 0.91 TP53 (0.34)
Acetochlor SCHEMBL7583135 0.90 ALDH1A1 (0.32)
Alachlor SCHEMBL7580540 0.88 TP53 (0.34)
Acetochlor SCHEMBL7578889 0.88 ALDH1A1 (0.34)
Alachlor SCHEMBL7581034 0.88
Metolachor SCHEMBL7586780 0.86

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