Glufosinate

Glufosinate

SCHEMBL7582020

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.CP(=O)(O)CCC(N)C(=O)O.N#Cc1cc(Br)c(O)c(Br)c1

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
Bromoxynil SCHEMBL7580799 0.88 XDH (0.33)
Bromoxynil SCHEMBL7588060 0.85
Bromoxynil SCHEMBL7584307 0.83
Simazine SCHEMBL7584005 0.82
Cyanazine SCHEMBL7584414 0.81
Bentazon SCHEMBL7575396 0.79 KDM4E (0.36)
Atrazine SCHEMBL7586559 0.79
Metribuzin SCHEMBL7587780 0.79
Terbuthylazine SCHEMBL7581328 0.79
Alachlor SCHEMBL7586562 0.78 TP53 (0.37)

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