Metolachor

Metolachor

SCHEMBL7586826

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.CP(=O)(O)CCC(N)C(=O)O.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)C(=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 SCHEMBL7587728 0.93 LMNA (0.34)
Metolachor SCHEMBL7581537 0.93
Metolachor SCHEMBL7581510 0.93
Lactofen SCHEMBL7582397 0.93 MEN1 (0.32)
Acetochlor SCHEMBL7579593 0.91 ALDH1A1 (0.32)
Alachlor SCHEMBL7585296 0.91 LMNA (0.30)
Acifluorfen SCHEMBL7584214 0.91 MEN1 (0.38)
Isoxaflutole SCHEMBL7582486 0.91
Mesotrione SCHEMBL7582977 0.90
Metolachor SCHEMBL7587488 0.90 LMNA (0.32)

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