Pendimethalin

Pendimethalin

SCHEMBL7583230

CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Br)c(F)cc1Cl.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 SCHEMBL7574380 0.95
Pendimethalin SCHEMBL7580385 0.92 GUSB (0.32)
Pendimethalin SCHEMBL7586286 0.88
Glyphosate SCHEMBL7582541 0.84 NTRK1 (0.32)
Glyphosate SCHEMBL7588024 0.80 NTRK1 (0.30)
Aclonifen SCHEMBL7578000 0.79 MEN1 (0.36)
Simazine SCHEMBL7585674 0.79 RIPK1 (0.30)
Mesotrione SCHEMBL7581907 0.78 HPD (0.34)
Atrazine SCHEMBL7583801 0.78
Bromoxynil SCHEMBL7587550 0.77

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