SCHEMBL2428670

SCHEMBL2428670

CC(C)(C)OC(=O)N1CCC2(CC1)C[C@H](c1cccc(-c3ccc(OC(F)(F)F)cc3)c1)CO2

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.62
GPR119 Q8TDV5 6/20 0.47
ABHD6 Q9BV23 1/20 0.42
USP30 Q70CQ3 1/20 0.40
NR1H2 P55055 3/20 0.39
RXRA P19793 2/20 0.39
NR1H3 Q13133 2/20 0.39
LIPE Q05469 1/20 0.39
FFAR4 Q5NUL3 1/20 0.39
CRBN Q96SW2 1/20 0.39

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
SCHEMBL2429904 0.90 MGLL (0.75) MGLLGPR119ABHD6LIPEFFAR4
SCHEMBL2431744 0.89 MGLL (0.52) MGLLGPR119USP30NR1H2RXRA
SCHEMBL2426895 0.88 MGLL (0.62) MGLLFFAR4
SCHEMBL2420452 0.84 MGLL (0.58) MGLL
SCHEMBL2427031 0.83 MGLL (0.57) MGLL
SCHEMBL2423590 0.81 MGLL (0.55) MGLLGPR119
SCHEMBL2427027 0.81 MGLL (0.55) MGLLGPR119
SCHEMBL2424183 0.81 MGLL (0.55) MGLLGPR119
SCHEMBL2424131 0.81 MGLL (0.48) MGLLGPR119ABHD6USP30LIPE
SCHEMBL2424111 0.81 MGLL (0.59) MGLLGPR119

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 246/4885GPR119 58/4885ABHD6 96/4885

“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.