SCHEMBL30149865

SCHEMBL30149865

Cc1ccc(C2CN(C(=O)OC(C)(C)C)C2)cc1C

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 7/20 0.49
RORC P51449 1/20 0.45
TP53 P04637 1/20 0.45
KDM4E B2RXH2 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NAMPT P43490 1/20 0.43
USP30 Q70CQ3 1/20 0.43
NR1H2 P55055 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
SCHEMBL21381911 1.00 PDE4B (0.49) PDE4BRORCTP53KDM4EMEN1
SCHEMBL24583221 0.89 PDE4B (0.47) PDE4BRORCKDM4EMEN1KMT2A
SCHEMBL31455144 0.88 PDE4B (0.47) PDE4BRORCKDM4EMEN1KMT2A
SCHEMBL30149798 0.87 PDE4B (0.59) PDE4BUSP30
SCHEMBL21381970 0.87 PDE4B (0.59) PDE4BUSP30
SCHEMBL17736163 0.84 GPR119 (0.53) PDE4BRORCTP53KDM4EKMT2A
SCHEMBL31455485 0.83 ALDH1A1 (0.44) PDE4BRORCKDM4EMEN1KMT2A
SCHEMBL23211833 0.83 PDE4B (0.48) PDE4BRORCKDM4ENAMPTUSP30
SCHEMBL19175230 0.83 LMNA (0.44) PDE4BRORCKDM4EMEN1KMT2A
SCHEMBL30567982 0.83 PDE4B (0.48) PDE4BRORCKDM4ENAMPTUSP30

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230117324-A1 OXAZINE MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2023-04-20 US disclosed
EP-3768684-B1 OXAZINE MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS HOFFMANN LA ROCHE (CH) 2023-02-22 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 (1 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-20230117324-A1 OXAZINE MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS MGLL, LPL, LIPC PDE4B 1379/4885RORC 2754/4885TP53 4672/4885

“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.