SCHEMBL22150604

SCHEMBL22150604

O=c1cc(N2CCOCC2)cc[nH]1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 3/20 0.49
PIK3CD O00329 2/20 0.49
PIK3CB P42338 2/20 0.49
LRRK2 Q5S007 1/20 0.47
PIK3C3 Q8NEB9 1/20 0.47
LMNA P02545 1/20 0.46
KMO O15229 1/20 0.45
LGMN Q99538 1/20 0.45
XDH P47989 1/20 0.44
PRKDC P78527 3/20 0.44
PIK3CG P48736 1/20 0.44
MAPKAPK5 Q8IW41 1/20 0.44
PDE3B Q13370 1/20 0.43
PDE3A Q14432 1/20 0.43
EP300 Q09472 1/20 0.42
KAT2B Q92831 1/20 0.42
HRH3 Q9Y5N1 2/20 0.42
MAPT P10636 3/20 0.42
ALDH1A1 P00352 2/20 0.42
KDM4E B2RXH2 1/20 0.42

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
SCHEMBL8666063 0.83 HSD17B10 (0.53) LMNAPDE3BPDE3AHRH3MAPT
SCHEMBL23759875 0.80 ADRB1 (0.51) ALDH1A1CYP1A2HTT
SCHEMBL18436001 0.79 ADRA2C (0.47) MAPKAPK5HRH3MAPTALDH1A1KDM4E
SCHEMBL19264139 0.77 HRH3 (0.53) LMNAHRH3HTT
SCHEMBL31463645 0.77 ATM (0.45) PIK3CAPIK3CBPIK3C3PRKDCPDE3B
SCHEMBL28826859 0.76 PIK3CD (0.53) PIK3CAPIK3CDPIK3CBLMNALGMN
SCHEMBL444108 0.75 GHSR (0.52) PIK3CAPIK3CDPIK3CBLMNALGMN
SCHEMBL21336580 0.75 HRH3 (0.64) HRH3MAPTALDH1A1KDM4EPKM
SCHEMBL29778435 0.74 PIK3CD (0.59) PIK3CAPIK3CDPIK3CBLMNALGMN
SCHEMBL28024737 0.74 PRKDC (0.51) PIK3CAPIK3CDPIK3CBLRRK2PRKDC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4069366-B1 ATM KINASE INHIBITORS AND COMPOSITIONS AND METHODS OF USE THEREOF CHDI FOUNDATION INC (US) 2025-03-19 EP disclosed
US-20240050439-A1 6-ARYL-4-MORPHOLIN-1-YLPYRIDONE COMPOUNDS USEFUL FOR THE TREATMENT OF CANCER AND DIABETES Spring Bioscience AB (SE) 2024-02-15 US disclosed
EP-4069366-A1 ATM KINASE INHIBITORS AND COMPOSITIONS AND METHODS OF USE THEREOF CHDI Foundation, Inc. (US) 2022-10-12 EP disclosed
US-20220117974-A1 6-ARYL-4-MORPHOLIN-1-YLPYRIDONE COMPOUNDS USEFUL FOR THE TREATMENT OF CANCER AND DIABETES SPRINT BIOSCIENCE AB (SE) 2022-04-21 US disclosed
CN-113845472-A 6-aryl-4-morpholin-1-ylpyridinone compounds useful for the treatment of cancer and diabetes 思普瑞特生物科学公司 2021-12-28 CN disclosed
CN-113845472-A 6-aryl-4-morpholin-1-ylpyridinone compounds useful for the treatment of cancer and diabetes 思普瑞特生物科学公司 2021-12-28 CN disclosed
CN-113754581-A 6-aryl-4-morpholin-1-ylpyridinone compounds useful for the treatment of cancer and diabetes 思普瑞特生物科学公司 2021-12-07 CN disclosed
CN-113754581-A 6-aryl-4-morpholin-1-ylpyridinone compounds useful for the treatment of cancer and diabetes 思普瑞特生物科学公司 2021-12-07 CN disclosed
CN-108698996-B 6-aryl-4-morpholin-1-ylpyridinone compounds useful for the treatment of cancer and diabetes 思普瑞特生物科学公司 2021-10-01 CN disclosed
CN-108698996-B 6-aryl-4-morpholin-1-ylpyridinone compounds useful for the treatment of cancer and diabetes 思普瑞特生物科学公司 2021-10-01 CN disclosed
US-11077113-B2 6-aryl-4-morpholin-1-ylpyridone compounds useful for the treatment of cancer and diabetes SPRINT BIOSCIENCE AB (SE) 2021-08-03 US disclosed
US-20210128571-A1 6-HETEROCYCLYL-4-MORPHOLIN-4-YLPYRIDINE-2-ONE COMPOUNDS USEFUL FOR THE TREATMENT OF CANCER AND DIABETES SPRINT BIOSCIENCE AB (SE) 2021-05-06 US disclosed
EP-3416945-B1 6-ARYL-4-(MORPHOLIN-4-YL)-1H-PYRIDIN-2-ONE COMPOUNDS USEFUL FOR THE TREATMENT OF CANCER AND DIABETES SPRINT BIOSCIENCE AB (SE) 2020-07-01 EP disclosed
CN-105143209-A Biaryl amide compounds as kinase inhibitors NOVARTIS AG 2015-12-09 CN 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 (4 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-20220117974-A1 6-ARYL-4-MORPHOLIN-1-YLPYRIDONE COMPOUNDS USEFUL FOR THE TREATMENT OF CANCER AND DIABETES PYCR1, GPR119, IL6 PIK3CA 2742/4885PIK3CD 3456/4885PIK3CB 3842/4885
US-11077113-B2 6-aryl-4-morpholin-1-ylpyridone compounds useful for the treatment of cancer and diabetes PYCR1, GPR119, IL6 PIK3CA 2742/4885PIK3CD 3456/4885PIK3CB 3842/4885
US-20210128571-A1 6-HETEROCYCLYL-4-MORPHOLIN-4-YLPYRIDINE-2-ONE COMPOUNDS USEFUL FOR THE TREATMENT OF CANCER AND DIABETES GPR119, PYCR1, CDK6 PIK3CA 2054/4885PIK3CD 2305/4885PIK3CB 2961/4885
US-20240050439-A1 6-ARYL-4-MORPHOLIN-1-YLPYRIDONE COMPOUNDS USEFUL FOR THE TREATMENT OF CANCER AND DIABETES PYCR1, GPR119, CDK6 PIK3CA 2783/4885PIK3CD 3497/4885PIK3CB 3874/4885

“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.