SCHEMBL24328858

SCHEMBL24328858

CO[C@@H](CC1CCCC1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 4/20 0.40
SLC1A2 P43004 4/20 0.40
SLC1A1 P43005 4/20 0.40
LTA4H P09960 1/20 0.38
CTSK P43235 3/20 0.37
SELE P16581 1/20 0.37
ACE P12821 1/20 0.37
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36

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
SCHEMBL28191857 1.00 SLC1A3 (0.40) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL26940460 0.81 SLC1A3 (0.41) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL7492172 0.81 CTSK (0.39) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL24328849 0.81 CTSK (0.40) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL7495648 0.81 CTSK (0.39) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL16563050 0.79 CTSK (0.41) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL7953083 0.79 CTSK (0.41) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL17939425 0.79 CTSK (0.41) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL24328859 0.78 SELE (0.39) SLC1A3SLC1A2SLC1A1LTA4HCTSK
SCHEMBL24307974 0.78 CTSK (0.40) SLC1A3SLC1A2SLC1A1LTA4HCTSK

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 11/4885SLC1A2 19/4885SLC1A1 15/4885

“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.