SCHEMBL26631338

SCHEMBL26631338

CCc1ccc(OC2CCC3(CC2)CN(C(=O)O)C3)nc1C(F)F

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 9/20 0.34
▸ KLKB1 P03952 2/20 0.32
▸ LIPE Q05469 4/20 0.32
▸ ITGB3 P05106 1/20 0.32
▸ ITGA2B P08514 1/20 0.32
▸ LOXL2 Q9Y4K0 2/20 0.32
▸ FAAH O00519 1/20 0.31
▸ MGLL Q99685 1/20 0.31
▸ ABHD6 Q9BV23 1/20 0.31
▸ DGAT1 O75907 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
SCHEMBL26631373 0.87 GPR119 (0.41) ACACBDGAT1
SCHEMBL26631104 0.86 LIPE (0.33) ACACBKLKB1LIPELOXL2FAAH
SCHEMBL26739479 0.86 LIPE (0.33) ACACBKLKB1LIPELOXL2FAAH
SCHEMBL25411360 0.85 DGAT1 (0.32) ACACBITGB3ITGA2BFAAHMGLL
SCHEMBL30503535 0.85 DGAT1 (0.32) ACACBITGB3ITGA2BFAAHMGLL
SCHEMBL26750388 0.85 ACACB (0.31) ACACBLIPE
SCHEMBL25434328 0.84 ACACB (0.34) ACACBITGB3ITGA2BLOXL2FAAH
SCHEMBL25413735 0.81 ACACB (0.31) ACACB
SCHEMBL26631355 0.80 FFAR4 (0.32) ACACBITGB3ITGA2BFAAHMGLL
SCHEMBL25411548 0.77 LOXL2 (0.36) ACACBLIPELOXL2FAAHMGLL

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 2 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

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 ACACB 61/4885KLKB1 2246/4885LIPE 8/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP ACACB 60/4885KLKB1 2195/4885LIPE 9/4885

“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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