SCHEMBL31023653

SCHEMBL31023653

CC(C)(C)OC(=O)N1CCN(C(c2ccc3ncccc3c2)c2ccc3ncccc3c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 2/20 0.51
CYP3A4 P08684 2/20 0.49
CYP3A5 P20815 2/20 0.49
POLB P06746 2/20 0.49
ALDH1A1 P00352 3/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
TSHR P16473 1/20 0.48
HTT P42858 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.47
KDM4E B2RXH2 1/20 0.45
GAA P10253 1/20 0.45
PLA2G7 Q13093 2/20 0.44
MGLL Q99685 2/20 0.44
ABHD6 Q9BV23 2/20 0.44
GPR119 Q8TDV5 2/20 0.43
DTYMK P23919 1/20 0.43
MAP4K4 O95819 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42

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
SCHEMBL30644685 0.82 OGA (0.60) CYP3A4CYP3A5POLB
SCHEMBL24499881 0.82 OGA (0.60) CYP3A4CYP3A5POLB
SCHEMBL2419663 0.81 POLB (0.52) POLBALDH1A1LMNAMAPTTSHR
SCHEMBL31071488 0.77 CYP3A4 (0.71) CYP3A4CYP3A5POLBALDH1A1LMNA
SCHEMBL15093706 0.77 CYP3A4 (0.71) CYP3A4CYP3A5POLBALDH1A1LMNA
SCHEMBL28191167 0.77 GPR119 (0.52) POLBMAPTKDM4EGPR119
SCHEMBL17444664 0.77 KCNH2 (0.48) POLBMAPTL3MBTL1DTYMK
SCHEMBL17541630 0.76 OGA (0.55)
SCHEMBL30644627 0.76 OGA (0.55)
SCHEMBL15094172 0.76 PLA2G7 (0.73) CYP3A4CYP3A5ALDH1A1MAPTHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665718-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF Apogee Pharmaceuticals, Inc. (CA) 2025-12-24 EP disclosed
US-12378231-B2 Small molecules as monoacylglycerol lipase (MAGL) inhibitors, compositions and use thereof APOGEE PHARMACEUTICALS, INC. (CA) 2025-08-05 US disclosed
US-20240294514-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF APOGEE PHARMACEUTICALS, INC. (CA) 2024-09-05 US disclosed
WO-2024168426-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF APOGEE PHARMACEUTICALS, INC. (CA) 2024-08-22 WO 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-12378231-B2 Small molecules as monoacylglycerol lipase (MAGL) inhibitors, compositions and use thereof MGLL, PNLIP, LPL OPRD1 1514/4885CYP3A4 2196/4885CYP3A5 2286/4885
US-20240294514-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF MGLL, PNLIP, LPL OPRD1 1514/4885CYP3A4 2196/4885CYP3A5 2286/4885

“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.