SCHEMBL26650258

SCHEMBL26650258

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

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSK P43235 2/20 0.43
BTK Q06187 1/20 0.43
HSD11B1 P28845 9/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CYP2C9 P11712 1/20 0.39
KMT2A Q03164 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
GAA P10253 1/20 0.36
KDM1A O60341 1/20 0.36
MAOB P27338 1/20 0.36
EPHX2 P34913 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
SCHEMBL854270 0.89 HSD11B1 (0.41) CTSKBTKHSD11B1CA1CA2
SCHEMBL29042564 0.78 CTSK (0.49) CTSKBTKHSD11B1CA1CA2
SCHEMBL26041859 0.77 CTSK (0.48) CTSKBTKHSD11B1CA1CA2
SCHEMBL21780374 0.77 CTSK (0.47) CTSKBTKHSD11B1CA1CA2
SCHEMBL25367681 0.76 CTSK (0.47) CTSKBTKHSD11B1CA1CA2
SCHEMBL147425 0.75 CTSK (0.41) CTSKBTKHSD11B1CA1CA2
SCHEMBL143514 0.75 CTSK (0.41) CTSKBTKHSD11B1CA1CA2
SCHEMBL142161 0.75 CTSK (0.41) CTSKBTKHSD11B1CA1CA2
SCHEMBL139448 0.75 CTSK (0.41) CTSKBTKHSD11B1CA1CA2
SCHEMBL19547113 0.74 BTK (0.50) CTSKBTKHSD11B1CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365599-A1 Arginase Inhibitors and Methods of Use Thereof ASTRAZENECA AB (SE) 2023-11-16 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-20230365599-A1 Arginase Inhibitors and Methods of Use Thereof ARG1, ARG2, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 CTSK 2772/4885BTK 3785/4885HSD11B1 149/4885

“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.