Alachlor

Alachlor

SCHEMBL7577584

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.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 SCHEMBL7579557 0.95 TP53 (0.30)
Acetochlor SCHEMBL7582162 0.94 ALDH1A1 (0.32)
Metolachor SCHEMBL7589655 0.91
Alachlor SCHEMBL7585481 0.91 TP53 (0.36)
Acetochlor SCHEMBL7575341 0.89 ALDH1A1 (0.33)
Alachlor SCHEMBL7585879 0.89 TP53 (0.37)
Metolachor SCHEMBL7587654 0.86 MEN1 (0.31)
Metolachor SCHEMBL7584295 0.86
Alachlor SCHEMBL7582582 0.85 TP53 (0.32)
Metolachor SCHEMBL7581099 0.84

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