Pendimethalin

Pendimethalin

SCHEMBL7582485

C#CCN1C(=O)COc2cc(F)c(/N=c3\snc4n3CC(C)(C)C4)cc21.CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-].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
Pendimethalin SCHEMBL7589720 0.96
Pendimethalin SCHEMBL7577369 0.92
Pendimethalin SCHEMBL7583837 0.89
Glyphosate SCHEMBL7583101 0.86
Flumioxazin SCHEMBL7589360 0.82 GRM7 (0.32)
Glyphosate SCHEMBL7587793 0.81
Mesotrione SCHEMBL7576163 0.80
Simazine SCHEMBL7584303 0.80
Aclonifen SCHEMBL7584406 0.80 MEN1 (0.32)
Bromoxynil SCHEMBL7579056 0.79

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