SCHEMBL6701165

SCHEMBL6701165

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nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM8 O00222 1/20 0.50
GRM6 O15303 1/20 0.50
GRM2 Q14416 1/20 0.50
GRM3 Q14832 1/20 0.50
SLC1A2 P43004 1/20 0.45
SLC1A1 P43005 1/20 0.45

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
SCHEMBL8354012 0.90 SLC1A2 (0.42) GRM8GRM6GRM2GRM3SLC1A2
SCHEMBL6704928 0.89 GRM2 (0.54) GRM8GRM6GRM2GRM3SLC1A2
SCHEMBL6703430 0.83 SLC1A2 (0.55) GRM8GRM6GRM2GRM3SLC1A2
Hydrochloric Acid SCHEMBL6703425 0.82 SLC1A2 (0.53) GRM8GRM6GRM2GRM3SLC1A2
SCHEMBL6704243 0.80 GRM6 (0.52) GRM8GRM6GRM2GRM3SLC1A2
SCHEMBL6701797 0.80 GRM6 (0.52) GRM8GRM6GRM2GRM3SLC1A2
Hydrochloric Acid SCHEMBL6702822 0.80 SLC1A2 (0.38) GRM8GRM6GRM2GRM3SLC1A2
Hydrochloric Acid SCHEMBL6703186 0.79 GRM8 (0.51) GRM8GRM6GRM2GRM3SLC1A2
SCHEMBL8354226 0.79 SLC1A2 (0.44) GRM8GRM6GRM2GRM3SLC1A2
SCHEMBL8358720 0.76 SLC1A2 (0.44) GRM8GRM6GRM2GRM3SLC1A2

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
US-20040248963-A1 Prodrugs of excitatory amino acids ELI LILLY AND COMPANY 2004-12-09 US disclosed
WO-2003045898-A1 PRODRUGS OF EXCITATORY AMINO ACIDS ELI LILLY AND COMPANY (US) 2003-06-05 WO 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-20040248963-A1 Prodrugs of excitatory amino acids SLC1A2, SLC1A1, SLC1A3 GRM8 52/4885GRM6 33/4885GRM2 20/4885

“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.