SCHEMBL9003840

SCHEMBL9003840

COP(=O)(O)CC(=O)CC(N)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.39
GRIK1 P39086 4/20 0.39
GRIK2 Q13002 2/20 0.39
GRM1 Q13255 1/20 0.37
GRM2 Q14416 1/20 0.37
GRIA4 P48058 1/20 0.37
GRIK3 Q13003 1/20 0.37
GRIK5 Q16478 1/20 0.37
SLC1A1 P43005 1/20 0.37

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
SCHEMBL9003848 1.00 SLC7A5 (0.39) SLC7A5GRIK1GRIK2GRM1GRM2
SCHEMBL1431004 0.79 OTC (0.47) GRIK1GRIK2GRM1GRM2
SCHEMBL8467545 0.79 OTC (0.47) GRIK1GRIK2GRM1GRM2
SCHEMBL195547 0.79 OTC (0.47) GRIK1GRIK2GRM1GRM2
SCHEMBL20912924 0.74 GLUL (0.59)
Ammonia Solution, Strong SCHEMBL16394029 0.73 GLUL (0.58)
SCHEMBL16887908 0.73 GLUL (0.53)
SCHEMBL13184605 0.73 GLUL (0.53)
Ammonia Solution, Strong SCHEMBL16394030 0.73 GLUL (0.58)
SCHEMBL31368621 0.73 GLUL (0.58)

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250288544-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS PARIS SCIENCES ET LETTRES - QUARTIER LATIN (FR) 2025-09-18 US disclosed
US-12318358-B2 Probenecid for use in treating epileptic diseases, disorders or conditions PARIS SCIENCES ET LETTRES (FR) 2025-06-03 US disclosed
US-20200163916-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS PARIS SCIENCES ET LETTRES - QUARTIER LATIN (FR) 2020-05-28 US disclosed
EP-3651758-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS Paris Sciences et Lettres - Quartier Latin (FR) 2020-05-20 EP disclosed
WO-2019012109-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS PARIS SCIENCES ET LETTRES - QUARTIER LATIN (FR) 2019-01-17 WO disclosed
US-5538958-A NMDA antagonists MERRELL PHARMACEUTICALS INC. (US) 1996-07-23 US disclosed
US-5500419-A NMDA antagonists MERRELL DOW PHARMACEUTICALS INC. (US) 1996-03-19 US disclosed
EP-0418863-B1 NMDA antagonists MERRELL DOW PHARMA (US) 1995-01-04 EP disclosed
US-5326756-A R-4-oxo-5 phosphononorvaline used as NMDA antagonists MERRELL DOW PHARMACEUTICALS INC. (US) 1994-07-05 US disclosed
US-5095009-A NMDA antagonists MERRELL DOW PHARMACEUTICALS INC. (US) 1992-03-10 US disclosed
EP-0418863-A2 NMDA antagonists MERRELL DOW PHARMACEUTICALS INC. (US) 1991-03-27 EP 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 (3 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-20200163916-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS NLN, CLN6, SLC1A2 SLC7A5 1420/4885GRIK1 31/4885GRIK2 6/4885
US-20250288544-A1 PROBENECID FOR USE IN TREATING EPILEPTIC DISEASES, DISORDERS OR CONDITIONS NLN, CLN6, SLC1A2 SLC7A5 1420/4885GRIK1 31/4885GRIK2 6/4885
US-12318358-B2 Probenecid for use in treating epileptic diseases, disorders or conditions NLN, CLN6, SLC1A2 SLC7A5 1420/4885GRIK1 31/4885GRIK2 6/4885

“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.