SCHEMBL2345498

SCHEMBL2345498

CC(C)(C)OC(=O)N1CCC2(CC1)CC(c1cccc(O)c1)C2

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.46
GPR119 Q8TDV5 8/20 0.45
ESR2 Q92731 1/20 0.44
NAMPT P43490 3/20 0.43
SCD5 Q86SK9 1/20 0.41
STS P08842 1/20 0.41

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
SCHEMBL23867943 0.91 MGLL (0.50) MGLLGPR119NAMPTSTS
SCHEMBL29469965 0.91 MGLL (0.50) MGLLGPR119NAMPTSTS
SCHEMBL29469959 0.88 MGLL (0.53) MGLLGPR119NAMPT
SCHEMBL23867873 0.88 MGLL (0.53) MGLLGPR119NAMPT
SCHEMBL29426996 0.87 MGLL (0.59) MGLLGPR119NAMPT
SCHEMBL23868000 0.87 MGLL (0.59) MGLLGPR119NAMPT
SCHEMBL2348024 0.86 MGLL (0.56) MGLLGPR119STS
SCHEMBL23867878 0.85 MGLL (0.55) MGLLGPR119STS
SCHEMBL23868048 0.85 MGLL (0.55) MGLLGPR119NAMPT
SCHEMBL29469999 0.85 MGLL (0.55) MGLLGPR119NAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2358704-A1 7-azaspiro [3.5]nonane-7-carboxamide compounds as modulators of fatty acid amide hydrolase Pfizer Inc. (US) 2011-08-24 EP disclosed
US-20100113465-A1 7-AZASPIRO[3.5]NONANE-7-CARBOXAMIDE COMPOUNDS PFIZER INC. 2010-05-06 US disclosed
WO-2010049841-A1 7-AZASPIRO [3.5] NONANE-7-CARBOXAMIDE COMPOUNDS AS MODULATORS OF FATTY ACID AMIDE HYDROLASE PFIZER INC. (US) 2010-05-06 WO 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-20100113465-A1 7-AZASPIRO[3.5]NONANE-7-CARBOXAMIDE COMPOUNDS FAAH, FAAH2, APEH MGLL 298/4885GPR119 58/4885ESR2 1848/4885

“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.