Metolachor

Metolachor

SCHEMBL7586303

C=CCN(CC=C)C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.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

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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 SCHEMBL7589459 0.95 MEN1 (0.32)
Metolachor SCHEMBL7577586 0.93 MEN1 (0.34)
Acetochlor SCHEMBL7584992 0.90 ALDH1A1 (0.35)
Alachlor SCHEMBL7584322 0.90 TP53 (0.32)
Metolachor SCHEMBL7574906 0.88 MEN1 (0.36)
Metolachor SCHEMBL7578087 0.87 MEN1 (0.31)
Metolachor SCHEMBL7587756 0.86 MAPT (0.30)
Metolachor SCHEMBL7587449 0.86
Acetochlor SCHEMBL7578833 0.85 ALDH1A1 (0.36)
Metolachor SCHEMBL7577746 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