SCHEMBL20249072

SCHEMBL20249072

N[C@@H]1CC[C@H](CC(=O)O)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A12 P48065 5/20 0.48
SLC6A11 P48066 5/20 0.48
SLC6A13 Q9NSD5 5/20 0.48
SLC6A1 P30531 2/20 0.47
GABRA5 P31644 2/20 0.47
GABRB2 P47870 2/20 0.47
GABRA1 P14867 1/20 0.47
GABRR1 P24046 1/20 0.47
GABRA4 P48169 1/20 0.47
ANPEP P15144 1/20 0.44
ENPEP Q07075 1/20 0.44
TDP1 Q9NUW8 2/20 0.41
ALDH1A1 P00352 1/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41
ADCY5 O95622 1/20 0.36
PLG P00747 1/20 0.35
PLAT P00750 1/20 0.35
LMNA P02545 1/20 0.35
HSD11B1 P28845 1/20 0.35

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
SCHEMBL13834830 1.00 SLC6A12 (0.48) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
SCHEMBL15514904 1.00 SLC6A12 (0.48) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
SCHEMBL29955739 1.00 SLC6A12 (0.48) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
SCHEMBL29956796 1.00 SLC6A12 (0.48) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
Hydrochloric Acid SCHEMBL26087240 0.98 SLC6A12 (0.50) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
Hydrochloric Acid SCHEMBL26086954 0.98 SLC6A12 (0.50) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
SCHEMBL7490859 0.87 SLC6A12 (0.45) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
SCHEMBL7490854 0.87 SLC6A12 (0.45) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
SCHEMBL7040010 0.87 SLC6A12 (0.45) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5
SCHEMBL229034 0.86 ANPEP (0.52) SLC6A12SLC6A11SLC6A13SLC6A1GABRA5

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-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
US-20180161349-A1 ARGINASE INHIBITOR COMBINATION THERAPIES PRECISION PHARMACEUTICALS, INC. 2018-06-14 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-20180161349-A1 ARGINASE INHIBITOR COMBINATION THERAPIES ARG1, ARG2, PRMT3 SLC6A12 4295/4885SLC6A11 4375/4885SLC6A13 4106/4885

“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.