Metolachor

Metolachor

SCHEMBL7577932

CC1(C)OC(c2ccco2)CN1C(=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(C)c1N(C(=O)CCl)C(C)COC

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
Metolachor SCHEMBL7583047 0.94
Metolachor SCHEMBL7580649 0.94
Metolachor SCHEMBL7587302 0.93
Acetochlor SCHEMBL7586499 0.92 ALDH1A1 (0.32)
Alachlor SCHEMBL7580384 0.91
Metolachor SCHEMBL7585806 0.87 SMN1; SMN2 (0.36)
Acetochlor SCHEMBL7584223 0.86
Acetochlor SCHEMBL7582849 0.86
Alachlor SCHEMBL7576600 0.86
Alachlor SCHEMBL7583037 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