Glufosinate

Glufosinate

SCHEMBL22089488

CN.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GLUL P15104 1/20 0.58
GRM8 O00222 1/20 0.56
GRM6 O15303 1/20 0.56
GRM7 Q14831 1/20 0.56
GRM4 Q14833 1/20 0.56
GCLC P48506 1/20 0.56
FOLH1 Q04609 1/20 0.49

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
Glufosinate SCHEMBL17697 0.98 GLUL (0.60) GLULGRM8GRM6GRM7GRM4
Glufosinate SCHEMBL14826101 0.98 GLUL (0.60) GLULGRM8GRM6GRM7GRM4
Phosphinothricin SCHEMBL8008954 0.98 GLUL (0.60) GLULGRM8GRM6GRM7GRM4
Phosphinothricin SCHEMBL17131156 0.98 GLUL (0.60) GLULGRM8GRM6GRM7GRM4
Phosphinothricin SCHEMBL21986 0.98 GLUL (0.60) GLULGRM8GRM6GRM7GRM4
Glufosinate SCHEMBL415600 0.98 GLUL (0.60) GLULGRM8GRM6GRM7GRM4
Glufosinate SCHEMBL1807273 0.98 GLUL (0.60) GLULGRM8GRM6GRM7GRM4
Phosphinothricin SCHEMBL23496826 0.96 GLUL (0.58) GLULGRM8GRM6GRM7GRM4
Glufosinate SCHEMBL22163803 0.96 GLUL (0.58) GLULGRM8GRM6GRM7GRM4
Glufosinate SCHEMBL1574147 0.96 GLUL (0.58) GLULGRM8GRM6GRM7GRM4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020133025-A1 CYPYRAFLUONE TRIETHANOLAMINE SALT B CRYSTAL FORM, PREPARATION METHOD THEREFOR AND USE THEREOF 青岛清原化合物有限公司 2020-07-02 WO disclosed
WO-2020118754-A1 TERNARY WEEDING COMPOSITION CONTAINING PYROXASULFONE AND USE THEREOF 青岛清原化合物有限公司 2020-06-18 WO disclosed