SCHEMBL20570577

SCHEMBL20570577

CC(C)(C)OC(=O)N1CCC(Oc2cccc(C(F)(F)F)c2Br)CC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.53
GPR119 Q8TDV5 9/20 0.50
PDE4D Q08499 3/20 0.47
PDE4A P27815 2/20 0.47
PDE4B Q07343 2/20 0.47
PDE4C Q08493 2/20 0.47
EPHX2 P34913 1/20 0.45
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SCD O00767 1/20 0.44

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
SCHEMBL71246 0.89 EPHX2 (0.56) KDM1AGPR119EPHX2KDM4ELMNA
SCHEMBL31071567 0.87 KDM1A (0.53) KDM1AGPR119PDE4DPDE4APDE4B
SCHEMBL30826617 0.85 PDE4B (0.57) KDM1AGPR119PDE4DPDE4APDE4B
SCHEMBL20570261 0.85 EPHX2 (0.52) EPHX2KDM4ELMNAMAPTNPSR1
SCHEMBL21821040 0.85 KDM1A (0.54) KDM1AGPR119PDE4DPDE4APDE4B
SCHEMBL22265825 0.83 GPR119 (0.54) KDM1AGPR119PDE4DPDE4APDE4B
SCHEMBL20570633 0.83 KDM1A (0.52) KDM1AGPR119PDE4DPDE4APDE4B
SCHEMBL29964426 0.82 GPR119 (0.53) KDM1AGPR119PDE4DPDE4APDE4B
SCHEMBL25181872 0.82 USP30 (0.53) KDM1AGPR119PDE4BEPHX2KDM4E
SCHEMBL29079727 0.82 GPR119 (0.55) KDM1AGPR119PDE4DPDE4APDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3634404-B1 PYRAZOLE MAGL INHIBITORS H LUNDBECK AS (DK) 2024-11-20 EP disclosed
CN-110678177-B Pyrazole MAGL inhibitors H.隆德贝克有限公司 2023-06-13 CN disclosed
US-11149037-B2 Pyrazole MAGL inhibitors H. LUNDBECK A/S (DK) 2021-10-19 US disclosed
EP-3634404-A1 PYRAZOLE MAGL INHIBITORS Lundbeck La Jolla Research Center, Inc. (US) 2020-04-15 EP disclosed
US-20200087304-A1 PYRAZOLE MAGL INHIBITORS H. LUNDBECK A/S (DK) 2020-03-19 US disclosed
CN-110678177-A Pyrazole MAGL inhibitors 隆德贝克拉荷亚研究中心有限公司 2020-01-10 CN disclosed
WO-2018217809-A1 PYRAZOLE MAGL INHIBITORS ABIDE THERAPEUTICS, INC. (US) 2018-11-29 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-11149037-B2 Pyrazole MAGL inhibitors MAGI3, MAG, PYM1 KDM1A 3666/4885GPR119 2756/4885PDE4D 1332/4885
US-20200087304-A1 PYRAZOLE MAGL INHIBITORS MAGI3, MAG, PYM1 KDM1A 3666/4885GPR119 2756/4885PDE4D 1332/4885

“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.