SCHEMBL10162809

SCHEMBL10162809

CC(C)(C)OC(=O)N1CCC(c2ccc(N3CCOCC3)cc2)C1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.58
PDE4B Q07343 1/20 0.56
USP30 Q70CQ3 1/20 0.56
RECQL P46063 1/20 0.50
USP2 O75604 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
LMNA P02545 1/20 0.48
FAAH O00519 2/20 0.48
TGFBR1 P36897 1/20 0.48
TP53 P04637 1/20 0.48
NAMPT P43490 1/20 0.47

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
SCHEMBL29475559 0.91 PDE4B (0.59) GPR119PDE4BLMNAFAAHTP53
SCHEMBL25321732 0.91 PDE4B (0.59) GPR119PDE4BLMNAFAAHTP53
SCHEMBL25320477 0.91 PDE4B (0.59) GPR119PDE4BLMNAFAAHTP53
SCHEMBL25320873 0.91 PDE4B (0.59) GPR119PDE4BLMNAFAAHTP53
SCHEMBL1673519 0.85 GPR119 (0.63) GPR119PDE4BLMNAFAAHNAMPT
SCHEMBL10163045 0.84 PDE4B (0.55) PDE4BRECQLSMN1; SMN2LMNAFAAH
SCHEMBL1673472 0.82 GPR119 (0.51) GPR119PDE4BLMNATP53NAMPT
SCHEMBL10163606 0.82 PDE4B (0.50) PDE4BFAAH
SCHEMBL25321447 0.82 GPR119 (0.55) GPR119PDE4BSMN1; SMN2LMNATGFBR1
SCHEMBL12321142 0.82 PDE4B (0.60) GPR119PDE4BSMN1; SMN2LMNATP53

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-20120165320-A1 NOVEL AZABICYCLOHEXANES PANACEA BIOTEC LTD. (IN) 2012-06-28 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-20120165320-A1 NOVEL AZABICYCLOHEXANES CYP3A43, UGT1A1, CYP3A4 GPR119 1235/4885PDE4B 450/4885USP30 3581/4885

“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.