SCHEMBL15908899

SCHEMBL15908899

CC(C)(C)OC(=O)N1C[C@H]2CC(n3ccnc3)C(=O)[C@H]2C1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.41
USP30 Q70CQ3 1/20 0.41
GPR119 Q8TDV5 6/20 0.39
LIPE Q05469 2/20 0.38
RORC P51449 1/20 0.38
KDM4E B2RXH2 1/20 0.35
JAK1 P23458 2/20 0.35
JAK2 O60674 1/20 0.35
PDE10A Q9Y233 2/20 0.35
SPR P35270 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
SCHEMBL45699 1.00 NR1H2 (0.41) NR1H2USP30GPR119LIPERORC
SCHEMBL7397405 0.77 GPR119 (0.44) NR1H2GPR119
SCHEMBL4121106 0.76 GPR119 (0.43) NR1H2USP30GPR119KDM4E
SCHEMBL15908907 0.74 NR1H2 (0.42) NR1H2USP30GPR119LIPEJAK1
SCHEMBL15908906 0.74 NR1H2 (0.42) NR1H2USP30GPR119LIPEJAK1
SCHEMBL15909048 0.73 NR1H2 (0.51) NR1H2USP30GPR119LIPERORC
SCHEMBL15909049 0.73 NR1H2 (0.51) NR1H2USP30GPR119LIPERORC
SCHEMBL15634408 0.70 NR1H2 (0.51) NR1H2USP30GPR119LIPERORC
SCHEMBL22871669 0.70 GPR119 (0.48) USP30GPR119
SCHEMBL950789 0.70 GPR119 (0.53) GPR119

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-8796470-B2 Substituted octahydrocyclopenta[c]pyrroles as calcium channel modulators ABBVIE INC. (US) 2014-08-05 US disclosed
US-20110294854-A1 SUBSTITUTED OCTAHYDROCYCLOPENTA[c]PYRROLES AS CALCIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2011-12-01 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-20110294854-A1 SUBSTITUTED OCTAHYDROCYCLOPENTA[c]PYRROLES AS CALCIUM CHANNEL MODULATORS ORAI1, CACNA1E, RYR1 NR1H2 1912/4885USP30 4652/4885GPR119 330/4885

“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.