SCHEMBL26631064

SCHEMBL26631064

CCOc1nc(OC2CCC3(CC2)CN(C(=O)C2CC(C)(O)C2)C3)ccc1C(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CHRM4 P08173 2/20 0.37
▸ CHRM1 P11229 2/20 0.37
▸ CHRM2 P08172 1/20 0.37
▸ CNR2 P34972 3/20 0.36
▸ LOXL2 Q9Y4K0 2/20 0.35
▸ HCRTR1 O43613 4/20 0.33
▸ HCRTR2 O43614 4/20 0.33
▸ DGAT1 O75907 1/20 0.33
▸ LIPE Q05469 3/20 0.33
▸ GPR119 Q8TDV5 1/20 0.33
▸ MGLL Q99685 2/20 0.33

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
SCHEMBL26739524 1.00 CHRM4 (0.37) CHRM4CHRM1CHRM2CNR2LOXL2
SCHEMBL26631019 0.90 LOXL2 (0.34) CHRM4CHRM1CHRM2LOXL2HCRTR1
SCHEMBL26739521 0.90 LOXL2 (0.34) CHRM4CHRM1CHRM2LOXL2HCRTR1
SCHEMBL26739501 0.86 LOXL2 (0.35) LOXL2DGAT1LIPEGPR119MGLL
SCHEMBL26631141 0.86 LOXL2 (0.35) LOXL2DGAT1LIPEGPR119MGLL
SCHEMBL26631262 0.83 LOXL2 (0.36) CHRM4CHRM1CHRM2LOXL2DGAT1
SCHEMBL29426911 0.83 LOXL2 (0.36) CHRM4CHRM1CHRM2LOXL2DGAT1
SCHEMBL26739506 0.83 LOXL2 (0.35) CHRM4CHRM1CHRM2LOXL2DGAT1
SCHEMBL26631082 0.83 LOXL2 (0.35) CHRM4CHRM1CHRM2LOXL2DGAT1
SCHEMBL29426693 0.83 CD274 (0.36) CHRM4CHRM1CHRM2LIPEMGLL

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4217062-B1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-10-09 — — EP claimed
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-10-31 — — US claimed
EP-4217062-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN Pharmaceutica NV (BE) 2023-08-02 — — EP claimed
CN-116323557-A Cyclobutylamide monoacylglycerol lipase modulators 詹森药业有限公司 2023-06-23 — — CN claimed
WO-2022063784-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2022-03-31 — — WO claimed
US-20220089538-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2022-03-24 — — US claimed
EP-4217062-B1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-10-09 — — EP disclosed
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
US-20220089538-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2022-03-24 — — 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 (3 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 CHRM4 500/4885CHRM1 469/4885CHRM2 622/4885
US-20220089538-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP CHRM4 516/4885CHRM1 510/4885CHRM2 682/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP CHRM4 516/4885CHRM1 510/4885CHRM2 682/4885

“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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