SCHEMBL25411360

SCHEMBL25411360

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

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 1/20 0.32
▸ ACACB O00763 3/20 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
▸ IKBKB O14920 1/20 0.30

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
SCHEMBL30503535 1.00 DGAT1 (0.32) DGAT1ACACBABHD6FAAHMGLL
SCHEMBL26631467 0.86 DGAT1 (0.43) DGAT1ACACBABHD6FAAHMGLL
SCHEMBL29427009 0.86 DGAT1 (0.43) DGAT1ACACBABHD6FAAHMGLL
SCHEMBL26631355 0.86 FFAR4 (0.32) DGAT1ACACBABHD6FAAHMGLL
SCHEMBL26631338 0.85 ACACB (0.34) DGAT1ACACBABHD6FAAHMGLL
SCHEMBL30503541 0.81 DGAT1 (0.37) DGAT1ACACBIKBKB
SCHEMBL26631319 0.81 DGAT1 (0.37) DGAT1ACACBIKBKB
SCHEMBL25410957 0.78 FFAR4 (0.31) ACACBABHD6FAAHMGLL
SCHEMBL25434328 0.78 ACACB (0.34) DGAT1ACACBABHD6FAAHMGLL
SCHEMBL25411789 0.75 GPR183 (0.37) DGAT1ABHD6FAAHMGLL

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
EP-4217062-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN Pharmaceutica NV (BE) 2023-08-02 — — EP 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 DGAT1 70/4885ACACB 61/4885ABHD6 25/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP DGAT1 67/4885ACACB 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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