SCHEMBL25411997

SCHEMBL25411997

O=C(O)N1CC2(CCC(Cc3ccc(C4CC4)cc3)C2)C1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.37
MGLL Q99685 7/20 0.36
ESR2 Q92731 2/20 0.35
ESR1 P03372 1/20 0.35
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
TACR3 P29371 1/20 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
SCHEMBL25409519 0.87 TACR3 (0.45) MGLLALDH1A1LMNATACR3
SCHEMBL25434178 0.86 CCR5 (0.41) ALDH1A1TACR3
SCHEMBL29497445 0.83 GPR119 (0.45) NAMPT
SCHEMBL29426843 0.83 MGLL (0.41) NAMPTMGLLESR2
SCHEMBL26631403 0.83 GPR119 (0.45) NAMPT
SCHEMBL26739045 0.83 MGLL (0.41) NAMPTMGLLESR2
SCHEMBL25435508 0.77 FFAR4 (0.46) MGLLLMNA
SCHEMBL25262190 0.76 MGLL (0.38) NAMPTMGLL
SCHEMBL30503564 0.75 ESR2 (0.36) NAMPTESR2ESR1
SCHEMBL25409715 0.75 ESR2 (0.36) NAMPTESR2ESR1

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 NAMPT 3041/4885MGLL 1/4885ESR2 2213/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP NAMPT 3036/4885MGLL 1/4885ESR2 2211/4885

“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.