SCHEMBL25413490

SCHEMBL25413490

CC(C)(C)OC(=O)N1CC2(CCC(Oc3nc(Cl)ccc3C(F)F)CC2)C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 2/20 0.36
▸ PDE4B Q07343 2/20 0.36
▸ PDE4A P27815 1/20 0.36
▸ PDE4C Q08493 1/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ GPR119 Q8TDV5 5/20 0.36
▸ CYP11B2 P19099 1/20 0.36
▸ ACACB O00763 1/20 0.35
▸ NPBWR1 P48145 1/20 0.35
▸ MCHR1 Q99705 1/20 0.35
▸ SCD5 Q86SK9 1/20 0.35
▸ FAAH O00519 1/20 0.34
▸ MGLL Q99685 1/20 0.34
▸ ABHD6 Q9BV23 1/20 0.34
▸ OXTR P30559 1/20 0.34
▸ AVPR1A P37288 1/20 0.34
▸ EIF2AK4 Q9P2K8 1/20 0.34
▸ GPR183 P32249 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP3A5 P20815 1/20 0.34

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
SCHEMBL29427106 0.87 PDE4D (0.37) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL25412820 0.87 PDE4D (0.37) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL29024816 0.86 KDM1A (0.35) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL29497414 0.86 KDM1A (0.35) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL26631421 0.86 FFAR4 (0.32) FAAHMGLLABHD6
SCHEMBL25411482 0.82 GPR119 (0.42) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL29426941 0.79 GPR119 (0.40) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL26631383 0.79 GPR119 (0.40) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL29426971 0.79 GPR119 (0.40) PDE4DPDE4BPDE4APDE4CKDM1A
SCHEMBL26631457 0.79 GPR119 (0.40) PDE4DPDE4BPDE4APDE4CKDM1A

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 7 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 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
EP-4217062-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN Pharmaceutica NV (BE) 2023-08-02 — — EP disclosed
CN-116323557-A Cyclobutylamide monoacylglycerol lipase modulators 詹森药业有限公司 2023-06-23 — — CN disclosed
WO-2022063784-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2022-03-31 — — WO 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 PDE4D 765/4885PDE4B 1050/4885PDE4A 572/4885
US-20220089538-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP PDE4D 738/4885PDE4B 1009/4885PDE4A 566/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP PDE4D 738/4885PDE4B 1009/4885PDE4A 566/4885

“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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