SCHEMBL12410338

SCHEMBL12410338

NC(C[C@H](C[18F])C(=O)O)C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 6/20 0.64
SLC1A2 P43004 7/20 0.61
SLC1A3 P43003 5/20 0.61
GRIK1 P39086 10/20 0.57
GRIK2 Q13002 10/20 0.57

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
SCHEMBL3470567 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL15025485 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL15025556 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL12629349 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL13621431 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL12492350 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL12410315 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL3471272 1.00 SLC1A1 (0.64) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL13224535 0.86 SLC1A1 (0.54) SLC1A1SLC1A2SLC1A3GRIK1GRIK2
SCHEMBL12900234 0.86 SLC1A1 (0.54) SLC1A1SLC1A2SLC1A3GRIK1GRIK2

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-20110165076-A1 NOVEL [F-18]- LABELLED L-GLUTAMIC ACID AND L-GLUTAMINE DERIVATIVES (I), USE THEREOF AND METHOD FOR THEIR PRODUCTION BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-07-07 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-20110165076-A1 NOVEL [F-18]- LABELLED L-GLUTAMIC ACID AND L-GLUTAMINE DERIVATIVES (I), USE THEREOF AND METHOD FOR THEIR PRODUCTION GLUL, QPCT, GFPT1 SLC1A1 15/4885SLC1A2 4/4885SLC1A3 14/4885

“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.