SCHEMBL31023808

SCHEMBL31023808

CC(C)(C)OC(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.55
CYP3A4 P08684 2/20 0.53
CYP3A5 P20815 2/20 0.53
CACNA2D1 P54289 1/20 0.52
CACNA1B Q00975 1/20 0.52
CACNB1 Q02641 1/20 0.52
CACNA1C Q13936 1/20 0.52
ABHD6 Q9BV23 1/20 0.51
FAAH O00519 1/20 0.50
NPC1 O15118 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49
MAPK1 P28482 1/20 0.49
HTT P42858 1/20 0.49
RAB9A P51151 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
TSHR P16473 1/20 0.46

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
SCHEMBL31023688 0.93 MGLL (0.55) MGLLCYP3A4CYP3A5CACNA2D1CACNA1B
SCHEMBL3837657 0.88 HTT (0.51) MGLLCYP3A4CYP3A5NPC1ALDH1A1
SCHEMBL3837654 0.88 HTT (0.51) MGLLCYP3A4CYP3A5NPC1ALDH1A1
SCHEMBL660699 0.88 HTT (0.51) MGLLCYP3A4CYP3A5NPC1ALDH1A1
SCHEMBL15101001 0.86 CNR1 (0.49) MGLLCYP3A4CYP3A5ABHD6NPC1
SCHEMBL17276580 0.86 MGLL (0.64) MGLLCYP3A4CYP3A5CACNA2D1CACNA1B
SCHEMBL4013471 0.86 KMT2A (0.67) MGLLCYP3A4CACNA2D1CACNA1BCACNB1
SCHEMBL5183732 0.85 MEN1 (0.49) MGLLCYP3A4CYP3A5NPC1ALDH1A1
SCHEMBL31023690 0.85 ALDH1A1 (0.58) MGLLCYP3A4CYP3A5CACNA2D1CACNA1B
SCHEMBL8470525 0.84 NPC1 (0.46) MGLLCYP3A4CYP3A5NPC1ALDH1A1

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 MGLL 1/4885CYP3A4 2196/4885CYP3A5 2286/4885
US-20240294514-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF MGLL, PNLIP, LPL MGLL 1/4885CYP3A4 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.