SCHEMBL10193229

SCHEMBL10193229

C=C(C)OC(=O)N1CCC(NC(=O)OC(C)(C)C)(C(=O)O)CC1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.34
USP2 O75604 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TSHR P16473 2/20 0.33
ALOX15 P16050 1/20 0.33
ATM Q13315 1/20 0.33
GPR119 Q8TDV5 1/20 0.31
PYGL P06737 1/20 0.31
EPHX1 P07099 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
HSD11B1 P28845 1/20 0.30
CYP4F2 P78329 1/20 0.30
CYP4A11 Q02928 1/20 0.30

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
SCHEMBL10194444 0.89 EPHX2 (0.34) EPHX2USP2SMN1; SMN2TSHRALOX15
SCHEMBL391708 0.86 USP2 (0.45) EPHX2USP2SMN1; SMN2TSHRALOX15
SCHEMBL1003478 0.82 EPHX2 (0.34) EPHX2USP2SMN1; SMN2TSHRALOX15
SCHEMBL28049727 0.81 DRD2 (0.34) EPHX2MEN1KMT2A
SCHEMBL21777669 0.79 EPHX2 (0.40) EPHX2USP2SMN1; SMN2TSHRALOX15
SCHEMBL28189059 0.77 CYP4F2 (0.33) EPHX2USP2SMN1; SMN2TSHRALOX15
SCHEMBL142219 0.77 MEN1 (0.39) MEN1KMT2A
SCHEMBL7009183 0.75 EPHX2 (0.40) EPHX2USP2SMN1; SMN2TSHRALOX15
SCHEMBL4463790 0.75 DRD2 (0.33) EPHX2USP2MEN1KMT2A
SCHEMBL1003450 0.74 USP2 (0.44) EPHX2USP2SMN1; SMN2TSHRALOX15

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-8101623-B2 Substituted pyrrolo[2,3-d]pyrimidine as a protein kinase B inhibitor ASTRAZENECA AB (SE) 2012-01-24 US disclosed
US-20090163524-A1 Novel Protein Kinase B Inhibitors - 060 ASTRAZENECA AB (SE) 2009-06-25 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-20090163524-A1 Novel Protein Kinase B Inhibitors - 060 PRKAR2B, PRKCB, MAP3K20 EPHX2 3726/4885USP2 3516/4885SMN1; SMN2 2354/4885

“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.