Metolachor

Metolachor

SCHEMBL7586780

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(C)c1N(C(=O)CCl)C(C)COC.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
Metolachor SCHEMBL7575023 0.95
Metolachor SCHEMBL7587703 0.94 MEN1 (0.33)
Metolachor SCHEMBL7583041 0.94 MEN1 (0.31)
Acetochlor SCHEMBL7583135 0.92 ALDH1A1 (0.32)
Alachlor SCHEMBL7581047 0.91
Metolachor SCHEMBL7587774 0.90
Metolachor SCHEMBL7587150 0.89 MEN1 (0.30)
Acetochlor SCHEMBL7590783 0.87 ALDH1A1 (0.30)
Metolachor SCHEMBL7585806 0.87 SMN1; SMN2 (0.36)
Metolachor SCHEMBL7590231 0.87

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