SCHEMBL2340103

SCHEMBL2340103

CC(C)(C)OC(=O)N1CCC2(CC1)CC(c1cccc(Oc3ccc(C(F)(F)F)cn3)c1)C2

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 10/20 0.51
LIPE Q05469 8/20 0.48
BCHE P06276 1/20 0.46
MAPK1 P28482 1/20 0.44
FAAH O00519 1/20 0.44
MGLL Q99685 1/20 0.44

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
SCHEMBL3238559 0.89 SCN9A (0.55) SCN9ALIPEBCHEFAAHMGLL
SCHEMBL2429281 0.88 MGLL (0.53) SCN9ALIPEBCHEMGLL
SCHEMBL2425259 0.88 MGLL (0.53) SCN9ALIPEBCHEMGLL
SCHEMBL2428762 0.88 MGLL (0.53) SCN9ALIPEBCHEMGLL
SCHEMBL2345701 0.83 LIPE (0.53) SCN9ALIPEBCHEFAAH
SCHEMBL23867878 0.82 MGLL (0.55) MGLL
SCHEMBL29470006 0.82 MGLL (0.55) MGLL
SCHEMBL2341789 0.82 FAAH (0.66) SCN9AFAAH
SCHEMBL29470023 0.81 MGLL (0.58) LIPEMGLL
SCHEMBL23868006 0.81 MGLL (0.58) LIPEMGLL

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 SCN9A 1999/4885LIPE 1175/4885BCHE 363/4885

“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.