SCHEMBL30133993

SCHEMBL30133993

CC(O)c1ccc(CN2CCOC(C)(C)C2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGKZ Q13574 2/20 0.40
GRM2 Q14416 1/20 0.40
PDE1B Q01064 1/20 0.39
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
NOS2 P35228 1/20 0.38
PIK3CD O00329 1/20 0.38
PIK3R2 O00459 1/20 0.38
PIK3CA P42336 1/20 0.38
PIK3CB P42338 1/20 0.38
PIK3CG P48736 1/20 0.38
PIK3R5 Q8WYR1 1/20 0.38
PIK3R3 Q92569 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
ALDH1A1 P00352 2/20 0.37
HTT P42858 1/20 0.37
HRH3 Q9Y5N1 2/20 0.37
MGLL Q99685 3/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL11868 0.81 ALDH1A1 (0.49) GRM2PDE1BSMN1; SMN2ALDH1A1HRH3
SCHEMBL1427580 0.80 KDM4E (0.46) GRM2PDE1BNOS3NOS1NOS2
SCHEMBL2073777 0.79 SIGMAR1 (0.50) MGLLGAA
SCHEMBL12699856 0.79 HRH3 (0.61) NOS3NOS1NOS2SMN1; SMN2ALDH1A1
SCHEMBL30134231 0.79 HRH3 (0.61) NOS3NOS1NOS2SMN1; SMN2ALDH1A1
SCHEMBL30134023 0.79 KDM1A (0.55) GRM2PDE1BPIK3CDPIK3R2PIK3CA
SCHEMBL12449608 0.77 KCNH2 (0.54) GRM2PDE1BSMN1; SMN2ALDH1A1HRH3
SCHEMBL31003109 0.74 HTT (0.40) SMN1; SMN2ALDH1A1HTTHRH3GAA
SCHEMBL28645590 0.74 HRH3 (0.61) SMN1; SMN2ALDH1A1HTTHRH3
SCHEMBL2556969 0.72 GRM2 (0.42) GRM2PDE1BNOS3NOS1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119119033-A Pyrazolopyridone compounds 百济神州有限公司 2024-12-13 CN disclosed
US-20240300951-A1 Pyrazolopyridinone Compounds BEIGENE LTD. (KY) 2024-09-12 US disclosed
US-20240270751-A1 Pyrazolopyridinone Compounds BEIGENE LTD. (KY) 2024-08-15 US disclosed
EP-4380936-A1 PYRAZOLOPYRIDINONE COMPOUNDS BeiGene, Ltd. (KY) 2024-06-12 EP disclosed
CN-117836296-A Pyrazolopyridone compounds 百济神州有限公司 2024-04-05 CN disclosed
WO-2023011456-A1 PYRAZOLOPYRIDINONE COMPOUNDS BEIGENE, LTD. (KY) 2023-02-09 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-20240300951-A1 Pyrazolopyridinone Compounds NFATC1, CD4, PBK DGKZ 478/4885GRM2 3733/4885PDE1B 4438/4885
US-20240270751-A1 Pyrazolopyridinone Compounds NFATC1, CD4, PBK DGKZ 478/4885GRM2 3733/4885PDE1B 4438/4885

“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.