Sugi Predict

Sugi Predict / Compounds / Glufosinate

Glufosinate

Glufosinate

SCHEMBL7468438

CP(=O)(O)CCC(N)C(=O)O.C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CCP(C)(=O)O)C(=O)O

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GLUL P15104 1/20 0.43
▸ GCLC P48506 1/20 0.42
▸ GRM8 O00222 1/20 0.42
▸ GRM6 O15303 1/20 0.42
▸ GRM7 Q14831 1/20 0.42
▸ GRM4 Q14833 1/20 0.42

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
Phosphinothricin SCHEMBL5601699 1.00 GLUL (0.43) GLULGCLCGRM8GRM6GRM7
SCHEMBL54688 0.97 GLUL (0.38) GLULGCLCGRM8GRM6GRM7
SCHEMBL910217 0.97 GLUL (0.38) GLULGCLCGRM8GRM6GRM7
SCHEMBL29592595 0.97 GLUL (0.38) GLULGCLCGRM8GRM6GRM7
SCHEMBL3634376 0.97 GLUL (0.38) GLULGCLCGRM8GRM6GRM7
SCHEMBL18706 0.97 GLUL (0.38) GLULGCLCGRM8GRM6GRM7
SCHEMBL1202986 0.96 LTA4H (0.37) GLULGCLCGRM8GRM6GRM7
SCHEMBL10745013 0.96 LTA4H (0.37) GLULGCLCGRM8GRM6GRM7
SCHEMBL2790167 0.96 LTA4H (0.37) GLULGCLCGRM8GRM6GRM7
SCHEMBL9859876 0.94 GLUL (0.40) GLULGCLCGRM8GRM6GRM7

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
EP-2610334-B1 Novel selectable marker genes DOW AGROSCIENCES LLC (US) 2016-10-26 — — EP disclosed
WO-2002057989-A2 METHOD FOR METABOLIC PROFILING BASF AKTIENGESELLSCHAFT (DE) 2002-07-25 — — WO disclosed