Metolachor

Metolachor

SCHEMBL7588408

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)C)n1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)C(=O)O.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
Metolachor SCHEMBL7589820 0.96
Metolachor SCHEMBL7581019 0.96
Metolachor SCHEMBL7585758 0.94 LMNA (0.31)
Metolachor SCHEMBL7578784 0.93 LMNA (0.30)
Acifluorfen SCHEMBL7587580 0.92 MEN1 (0.33)
Metolachor SCHEMBL7581258 0.92
Oxyfluorfen SCHEMBL7575162 0.91
Metolachor SCHEMBL7580302 0.91
Metolachor SCHEMBL7583678 0.91
Metolachor SCHEMBL7581537 0.90

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