SCHEMBL13224548

SCHEMBL13224548

CC(=O)C([18F])CC(N)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.54
SLC1A2 P43004 7/20 0.48
SLC1A1 P43005 7/20 0.48
SLC1A3 P43003 6/20 0.48
GRIK1 P39086 5/20 0.47
GRIK2 Q13002 4/20 0.46
NOS2 P35228 3/20 0.42
NOS3 P29474 2/20 0.42
NOS1 P29475 2/20 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
SCHEMBL502878 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL5704713 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL13224565 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL13224526 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL609262 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL502879 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL3471145 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL13746294 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL14677435 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1
SCHEMBL5704707 0.83 SLC7A5 (0.54) SLC7A5SLC1A2SLC1A1SLC1A3GRIK1

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-20100217011-A1 [F-18]-LABELED L-GLUTAMIC ACID, [F-18]-LABELED L-GLUTAMINE, DERIVATIVES THEREOF AND USE THEREOF AND PROCESSES FOR THEIR PREPARATION BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-08-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100217011-A1 [F-18]-LABELED L-GLUTAMIC ACID, [F-18]-LABELED L-GLUTAMINE, DERIVATIVES THEREOF AND USE THEREOF AND PROCESSES FOR THEIR PREPARATION GLUL, GFPT1, QPCT SLC7A5 59/4885SLC1A2 6/4885SLC1A1 13/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.