SCHEMBL24328902

SCHEMBL24328902

CO[C@@H](C(=O)O)c1cnc[nH]1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CPB2 Q96IY4 13/20 0.47
CPB1 P15086 5/20 0.47
CPA1 P15085 1/20 0.46
ADRA2A P08913 2/20 0.43
ADRA2B P18089 2/20 0.43
ADRA2C P18825 2/20 0.43
HRH4 Q9H3N8 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41

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
SCHEMBL24328256 1.00 CPB2 (0.47) CPB2CPB1CPA1ADRA2AADRA2B
SCHEMBL5912570 0.76 CPB2 (0.54) CPB2CPB1CPA1HRH4HRH3
SCHEMBL19725072 0.73
SCHEMBL21686619 0.73 CPA1 (0.51) CPB2CPB1CPA1HRH4HRH3
SCHEMBL27408801 0.72 HRH4 (0.48) ADRA2AADRA2BADRA2CHRH4HRH3
SCHEMBL20520508 0.72 CPB2 (0.47) CPB2CPB1CPA1HRH4HRH3
SCHEMBL13346893 0.72 CPB2 (0.54) CPB2CPB1CPA1HRH4HRH3
SCHEMBL10079220 0.72 CPB2 (0.54) CPB2CPB1CPA1HRH4HRH3
SCHEMBL2102321 0.70 ADRA2A (0.60) CPA1ADRA2AADRA2BADRA2CHRH4
SCHEMBL5325231 0.70 CPB2 (0.52) CPB2CPB1CPA1HRH4HRH3

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 CPB2 3028/4885CPB1 2110/4885CPA1 2763/4885

“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.