Metolachor

Metolachor

SCHEMBL7582237

C=CCN(CC=C)C(=O)C(Cl)Cl.CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[S+](C)C.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.00

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⚠ 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
Metolachor SCHEMBL7585735 0.95 MEN1 (0.32)
Metolachor SCHEMBL7575346 0.94 MEN1 (0.33)
Alachlor SCHEMBL7582582 0.90 TP53 (0.32)
Metolachor SCHEMBL7577046 0.90 MEN1 (0.36)
Acetochlor SCHEMBL7588042 0.90 ALDH1A1 (0.35)
Metolachor SCHEMBL7582039 0.88 MEN1 (0.36)
Metolachor SCHEMBL7578604 0.87
Metolachor SCHEMBL7583856 0.86 MEN1 (0.31)
Metolachor SCHEMBL7589655 0.86
Metolachor SCHEMBL7576098 0.85

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