SCHEMBL2432977

SCHEMBL2432977

CC(C)[Si](Oc1ccc(C2COC3(CCN(C(=O)OC(C)(C)C)CC3)C2)cc1Cl)(C(C)C)C(C)C

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 7/20 0.44
PDE4B Q07343 1/20 0.36
GPR119 Q8TDV5 2/20 0.36
HRH3 Q9Y5N1 2/20 0.35
STS P08842 1/20 0.35
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
HTT P42858 1/20 0.34
RAB9A P51151 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NAMPT P43490 2/20 0.34

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
SCHEMBL2425394 0.85 MGLL (0.48) MGLLPDE4BGPR119HRH3STS
SCHEMBL2429732 0.84 MGLL (0.47) MGLLPDE4BGPR119HRH3STS
SCHEMBL2427011 0.79 MGLL (0.54) MGLLSTSMAPT
SCHEMBL2429906 0.79 MGLL (0.31) MGLL
SCHEMBL2429912 0.79 MGLL (0.31) MGLL
SCHEMBL2427632 0.77 MGLL (0.53) MGLLGPR119HRH3NAMPT
SCHEMBL2425892 0.77 MGLL (0.53) MGLLGPR119HRH3NAMPT
SCHEMBL2424910 0.77 MGLL (0.53) MGLLGPR119HRH3NAMPT
SCHEMBL22880757 0.76 MGLL (0.52) MGLLGPR119NAMPT
SCHEMBL18418311 0.76 MGLL (0.52) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 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-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors FAAH, FAAH2, FFAR1 MGLL 246/4885PDE4B 301/4885GPR119 58/4885

“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.