SCHEMBL24328246

SCHEMBL24328246

N=CC(=O)CC[C@H](N)C(=O)C(=O)OCc1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 1/20 0.41
SLC1A1 P43005 1/20 0.41
ALDH1A1 P00352 3/20 0.41
LTA4H P09960 6/20 0.40
HCAR2 Q8TDS4 1/20 0.40
SLC15A1 P46059 1/20 0.40
MAPK1 P28482 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
SLC6A2 P23975 1/20 0.40
SLC6A3 Q01959 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
HTT P42858 1/20 0.39

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
SCHEMBL29540375 0.86 LTA4H (0.52) SLC1A3SLC1A1ALDH1A1LTA4HSLC15A1
SCHEMBL31668437 0.85 LTA4H (0.44) SLC1A3SLC1A1ALDH1A1LTA4HSLC15A1
SCHEMBL20880748 0.85 ALDH1A1 (0.44) SLC1A3SLC1A1ALDH1A1LTA4HSLC15A1
SCHEMBL23937606 0.85 ALDH1A1 (0.44) SLC1A3SLC1A1ALDH1A1LTA4HSLC15A1
SCHEMBL23937492 0.85 ALDH1A1 (0.44) SLC1A3SLC1A1ALDH1A1LTA4HSLC15A1
SCHEMBL26940361 0.83 TGM2 (0.44) SLC1A3SLC1A1ALDH1A1LTA4HHCAR2
SCHEMBL30415091 0.81 ALDH1A1 (0.46) SLC1A3SLC1A1ALDH1A1LTA4HHCAR2
SCHEMBL30297646 0.80 ALDH1A1 (0.45) SLC1A3SLC1A1ALDH1A1SLC15A1MAPK1
SCHEMBL29825801 0.78 ALDH1A1 (0.49) SLC1A3SLC1A1ALDH1A1LTA4HHCAR2
SCHEMBL29403049 0.78 SLC7A5 (0.58) SLC1A3SLC1A1ALDH1A1LTA4HSLC15A1

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-20230399297-A1 Novel Glutamine Analogs JACOBIO PHARMACEUTICALS CO., LTD (CN) 2023-12-14 US disclosed
WO-2022078416-A1 NOVEL GLUTAMINE ANALOGS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-04-21 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-20230399297-A1 Novel Glutamine Analogs GLUL, GATD3, GLS SLC1A3 11/4885SLC1A1 15/4885ALDH1A1 4320/4885

“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.