SCHEMBL31023791

SCHEMBL31023791

COc1ccc(C(c2ccc(OC)nc2)N2CCN(C(=O)OC(C)(C)C)CC2)cn1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 6/20 0.50
▸ CYP3A4 P08684 2/20 0.48
▸ CYP3A5 P20815 2/20 0.48
▸ MMP13 P45452 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ PIK3CD O00329 1/20 0.44
▸ MGLL Q99685 3/20 0.42
▸ ABHD6 Q9BV23 3/20 0.42
▸ PLA2G7 Q13093 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ CKS1B P61024 1/20 0.42
▸ SKP1 P63208 1/20 0.42
▸ SKP2 Q13309 1/20 0.42
▸ TBK1 Q9UHD2 1/20 0.41

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
SCHEMBL31023692 0.84 CYP3A4 (0.40) GPR119CYP3A4CYP3A5MMP13ALDH1A1
SCHEMBL31023690 0.81 ALDH1A1 (0.58) GPR119CYP3A4CYP3A5ALDH1A1NPC1
SCHEMBL2120938 0.79 GPR119 (0.64) GPR119ALDH1A1MAPTCKS1BSKP1
SCHEMBL30947672 0.79 GPR119 (0.64) GPR119ALDH1A1MAPTCKS1BSKP1
SCHEMBL15093706 0.78 CYP3A4 (0.71) GPR119CYP3A4CYP3A5ALDH1A1MAPT
SCHEMBL31071488 0.78 CYP3A4 (0.71) GPR119CYP3A4CYP3A5ALDH1A1MAPT
SCHEMBL31023699 0.78 CFTR (0.48) CYP3A4CYP3A5ALDH1A1NPC1MAPT
SCHEMBL31023875 0.78 CYP3A4 (0.62) GPR119CYP3A4CYP3A5ALDH1A1MAPT
SCHEMBL20601517 0.77 GPR119 (0.52) GPR119MMP13ALDH1A1NPC1MAPT
SCHEMBL20601518 0.77 GPR119 (0.52) GPR119MMP13ALDH1A1NPC1MAPT

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 GPR119 453/4885CYP3A4 2196/4885CYP3A5 2286/4885
US-20240294514-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF MGLL, PNLIP, LPL GPR119 453/4885CYP3A4 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.

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