Metolachor

Metolachor

SCHEMBL7580485

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)(C)C)n1.CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.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 SCHEMBL7583631 0.96
Metolachor SCHEMBL7581099 0.96
Metolachor SCHEMBL7587460 0.94
Metolachor SCHEMBL7587654 0.92 MEN1 (0.31)
Metolachor SCHEMBL7584295 0.92
Metolachor SCHEMBL7584063 0.91
Metolachor SCHEMBL7579752 0.91 MAPT (0.31)
Metolachor SCHEMBL7577673 0.91 MAPT (0.30)
Metolachor SCHEMBL7589655 0.88
Metolachor SCHEMBL7576609 0.88

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