Metolachor

Metolachor

SCHEMBL7583357

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)C)n1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[S+](C)C.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl.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 SCHEMBL7588319 0.96
Metolachor SCHEMBL7579621 0.96
Metolachor SCHEMBL7584844 0.93 MEN1 (0.31)
Metolachor SCHEMBL7577684 0.93 MAPT (0.31)
Metolachor SCHEMBL7576963 0.92
Metolachor SCHEMBL7582999 0.90
Metolachor SCHEMBL7579048 0.90 MEN1 (0.33)
Bifenox SCHEMBL7589359 0.89 TDP1 (0.32)
Metolachor SCHEMBL7580442 0.89 MEN1 (0.32)
Metolachor SCHEMBL7575863 0.88 MAPT (0.31)

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