Metolachor

Metolachor

SCHEMBL7587168

C=CCN(CC=C)C(=O)C(Cl)Cl.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 SCHEMBL7581930 0.95
Metolachor SCHEMBL7589114 0.93 MRGPRX4 (0.32)
Lactofen SCHEMBL7579767 0.92 MEN1 (0.35)
Metolachor SCHEMBL7577935 0.91 MRGPRX4 (0.33)
Acetochlor SCHEMBL7585663 0.91 ALDH1A1 (0.34)
Alachlor SCHEMBL7588055 0.91 TP53 (0.31)
Oxyfluorfen SCHEMBL7580217 0.88 MEN1 (0.33)
Metolachor SCHEMBL7580001 0.88 MEN1 (0.35)
Metolachor SCHEMBL7587352 0.88 MEN1 (0.34)
Fomesafen SCHEMBL7586641 0.87 MEN1 (0.35)

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