SCHEMBL26631355

SCHEMBL26631355

O=C(O)N1CC2(CCC(Oc3ccc(C(F)F)c(Br)n3)CC2)C1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ FFAR4 Q5NUL3 1/20 0.32
▸ ACACB O00763 4/20 0.32
▸ ABHD6 Q9BV23 2/20 0.32
▸ FAAH O00519 1/20 0.32
▸ MGLL Q99685 1/20 0.32
▸ ITGB3 P05106 1/20 0.31
▸ ITGA2B P08514 1/20 0.31
▸ DGAT1 O75907 1/20 0.31

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
SCHEMBL25411360 0.86 DGAT1 (0.32) ACACBABHD6FAAHMGLLITGB3
SCHEMBL30503535 0.86 DGAT1 (0.32) ACACBABHD6FAAHMGLLITGB3
SCHEMBL25411482 0.86 GPR119 (0.42) ACACBABHD6FAAHMGLLDGAT1
SCHEMBL25410957 0.85 FFAR4 (0.31) FFAR4ACACBABHD6FAAHMGLL
SCHEMBL25434328 0.85 ACACB (0.34) FFAR4ACACBABHD6FAAHMGLL
SCHEMBL26631338 0.80 ACACB (0.34) ACACBABHD6FAAHMGLLITGB3
SCHEMBL26631421 0.79 FFAR4 (0.32) FFAR4ABHD6FAAHMGLLITGB3
SCHEMBL30503541 0.78 DGAT1 (0.37) ACACBDGAT1
SCHEMBL26631319 0.78 DGAT1 (0.37) ACACBDGAT1
SCHEMBL30503578 0.77 HCRTR1 (0.31) FFAR4ABHD6FAAHMGLL

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
US-20240208902-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-06-27 — — US disclosed
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-10-31 — — US disclosed
CN-116323557-A Cyclobutylamide monoacylglycerol lipase modulators 詹森药业有限公司 2023-06-23 — — CN 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 (2 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-20240208902-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP FFAR4 130/4885ACACB 61/4885ABHD6 25/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP FFAR4 125/4885ACACB 60/4885ABHD6 25/4885

“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.

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