Pendimethalin

Pendimethalin

SCHEMBL7586286

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-].CP(=O)(O)CCC(N)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
Pendimethalin SCHEMBL7580385 0.91 GUSB (0.32)
Pendimethalin SCHEMBL7583230 0.88
Pendimethalin SCHEMBL7574380 0.86
Glufosinate SCHEMBL7587313 0.84 NTRK1 (0.31)
Aclonifen SCHEMBL7587683 0.80 MEN1 (0.36)
Simazine SCHEMBL7582416 0.80
Atrazine SCHEMBL7584966 0.78
Mesotrione SCHEMBL7581344 0.78 HPD (0.33)
Pendimethalin SCHEMBL7589966 0.77 GRM8 (0.32)
3,6 Dichloromethoxybenzoic Acid SCHEMBL7587402 0.77 KDM4E (0.30)

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