SCHEMBL29427005

SCHEMBL29427005

CC(C)(C)OC(=O)N1CC2(CCC(c3cc(F)cc(B4OC(C)(C)C(C)(C)O4)c3F)CC2)C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC2 Q92769 2/20 0.38
▸ HDAC1 Q13547 1/20 0.38
▸ USP30 Q70CQ3 1/20 0.37
▸ GPR183 P32249 1/20 0.35
▸ SCD5 Q86SK9 1/20 0.34
▸ ACACB O00763 3/20 0.33
▸ RORC P51449 3/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ CNR2 P34972 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CHRM4 P08173 1/20 0.33
▸ CHRM5 P08912 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ HRH3 Q9Y5N1 2/20 0.32
▸ GPR119 Q8TDV5 1/20 0.32
▸ FAAH O00519 1/20 0.32
▸ MGLL Q99685 1/20 0.32

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
SCHEMBL25434624 0.86 CHRM4 (0.33) CHRM2CHRM4CHRM5CHRM1
SCHEMBL26631332 0.82 HDAC2 (0.40) HDAC2HDAC1GPR183SCD5ACACB
SCHEMBL29426949 0.81 HDAC2 (0.39) HDAC2HDAC1USP30GPR183SCD5
SCHEMBL29024527 0.81 HDAC2 (0.39) HDAC2HDAC1USP30GPR183SCD5
SCHEMBL26631442 0.80 CHRM4 (0.41) HDAC2HDAC1GPR183ACACBCHRM2
SCHEMBL31498763 0.75 HRH3 (0.46) HDAC2HDAC1USP30GPR183SCD5
SCHEMBL31498674 0.75 USP30 (0.44) HDAC2HDAC1USP30GPR183SCD5
SCHEMBL31498772 0.72 ACACB (0.41) HDAC2HDAC1USP30GPR183SCD5
SCHEMBL31498709 0.72 USP30 (0.41) HDAC2HDAC1USP30GPR183SCD5
SCHEMBL25222149 0.71 USP30 (0.45) HDAC2HDAC1USP30GPR183SCD5

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 6 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
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 HDAC2 659/4885HDAC1 271/4885USP30 1037/4885
US-20220089538-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP HDAC2 620/4885HDAC1 254/4885USP30 986/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP HDAC2 620/4885HDAC1 254/4885USP30 986/4885

“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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