SCHEMBL31023814

SCHEMBL31023814

N#Cc1ncn(C(=O)N2CCN(C(c3ccc4c(c3)CCO4)c3ccc4c(c3)CCO4)CC2)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OGA O60502 3/20 0.40
▸ HDAC3 O15379 1/20 0.39
▸ HDAC4 P56524 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC7 Q8WUI4 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ HDAC10 Q969S8 1/20 0.39
▸ HDAC11 Q96DB2 1/20 0.39
▸ HDAC8 Q9BY41 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.39
▸ HDAC9 Q9UKV0 1/20 0.39
▸ HDAC5 Q9UQL6 1/20 0.39
▸ FAAH O00519 2/20 0.37
▸ MGLL Q99685 2/20 0.37
▸ ACACB O00763 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ USP9X Q93008 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HPGD P15428 1/20 0.34

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
SCHEMBL31023841 0.89 FAAH (0.39) OGAFAAHMGLLALDH1A1KDM4E
SCHEMBL31023760 0.87 MGLL (0.36) FAAHMGLLALDH1A1KDM4EMAPT
SCHEMBL31023818 0.80 CYP2D6 (0.33) FAAHMGLLALDH1A1KMT2A
SCHEMBL31023913 0.80 MGLL (0.46) FAAHMGLLALDH1A1KDM4EMAPT
SCHEMBL31023764 0.78 MGLL (0.38) FAAHMGLLALDH1A1KDM4EMAPT
SCHEMBL31023893 0.77 CYP1A2 (0.32) FAAHMGLLALDH1A1
SCHEMBL31023898 0.77 CYP1A2 (0.32) FAAHMGLLALDH1A1
SCHEMBL31023638 0.77 CYP3A4 (0.34) FAAHMGLLALDH1A1
SCHEMBL31023788 0.76 CACNA2D1 (0.47) FAAHMGLLALDH1A1KDM4EMAPT
SCHEMBL31023956 0.75 MGLL (0.45) FAAHMGLLALDH1A1MAPTNPSR1

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 OGA 2803/4885HDAC3 2451/4885HDAC4 3434/4885
US-20240294514-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF MGLL, PNLIP, LPL OGA 2803/4885HDAC3 2451/4885HDAC4 3434/4885

“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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