SCHEMBL6697973

SCHEMBL6697973

COC(=O)[C@H]1[C@@H]2CC[C@@](N)(C(=O)O)[C@@H]21

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 10/20 0.67
GRM3 Q14832 10/20 0.67
GRM6 O15303 9/20 0.67
GRM8 O00222 5/20 0.67
SLC1A2 P43004 1/20 0.54
SLC1A1 P43005 1/20 0.54
PPM1B O75688 1/20 0.38
PTPN1 P18031 1/20 0.38
PPP1CC P36873 1/20 0.38
GRM1 Q13255 1/20 0.33

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
Hydrochloric Acid SCHEMBL6699648 0.98 GRM2 (0.65) GRM2GRM3GRM6GRM8SLC1A2
SCHEMBL4810978 0.87 SLC1A2 (0.50) GRM2GRM3GRM6GRM8SLC1A2
SCHEMBL7124212 0.87 SLC1A2 (0.50) GRM2GRM3GRM6GRM8SLC1A2
Hydrochloric Acid SCHEMBL4810967 0.85 SLC1A2 (0.49) GRM2GRM3GRM6GRM8SLC1A2
SCHEMBL6704928 0.83 GRM2 (0.54) GRM2GRM3GRM6GRM8SLC1A2
SCHEMBL14564867 0.83 SLC1A2 (0.46) GRM2GRM3GRM6GRM8SLC1A2
Eglumetad SCHEMBL13319987 0.80 GRM2 (1.00) GRM2GRM3GRM6GRM8SLC1A2
Eglumetad SCHEMBL13728495 0.80 GRM2 (1.00) GRM2GRM3GRM6GRM8SLC1A2
Eglumetad SCHEMBL481248 0.80 GRM2 (1.00) GRM2GRM3GRM6GRM8SLC1A2
Eglumetad SCHEMBL16585263 0.80 GRM2 (1.00) GRM2GRM3GRM6GRM8SLC1A2

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-20040176459-A1 Prodrugs of excitatory amino acids ELI LILLY AND COMPANY 2004-09-09 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-20040176459-A1 Prodrugs of excitatory amino acids SLC1A2, SLC1A1, SLC1A3 GRM2 22/4885GRM3 25/4885GRM6 27/4885

“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.