SCHEMBL21964041

SCHEMBL21964041

CCOC(=O)c1cc(C2(C)CC2)nc(Cl)c1C#N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.49
ALDH1A1 P00352 6/20 0.49
MAPT P10636 4/20 0.48
KMT2A Q03164 2/20 0.48
L3MBTL1 Q9Y468 6/20 0.47
GLA P06280 2/20 0.46
ATM Q13315 1/20 0.46
HSD17B10 Q99714 6/20 0.45
GAA P10253 2/20 0.45
ALOX15 P16050 2/20 0.45
TP53 P04637 1/20 0.45
APOBEC3G Q9HC16 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
HPGD P15428 2/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40
GPR119 Q8TDV5 3/20 0.38
MEN1 O00255 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL21963952 0.87 KDM4E (0.50) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL2806257 0.81 KDM4E (0.67) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL28994014 0.77 GPR119 (0.54) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL1349197 0.77 L3MBTL1 (0.70) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL4874531 0.69 KDM4E (0.60) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL11584641 0.69 KDM4E (0.58) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL30782359 0.68 KDM4E (0.63) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL3227432 0.68 KDM4E (0.71) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL4657999 0.68 KDM4E (0.67) KDM4EALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL2225084 0.68 KDM4E (0.63) KDM4EALDH1A1MAPTKMT2AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240197703-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2024-06-20 US disclosed
EP-3880676-B1 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-1-ONE DERIVATIVES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER PFIZER (US) 2023-08-02 EP disclosed
EP-3880676-B1 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-1-ONE DERIVATIVES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER PFIZER (US) 2023-08-02 EP disclosed
US-11684616-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2023-06-27 US disclosed
US-11684616-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2023-06-27 US disclosed
US-11684616-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2023-06-27 US disclosed
EP-4143186-A1 AZALACTAM COMPOUNDS AS HPK1 INHIBITORS Pfizer Inc. (US) 2023-03-08 EP disclosed
CN-115698004-A Azalactam compounds as HPK1 inhibitors 辉瑞公司 2023-02-03 CN disclosed
US-20220401424-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2022-12-22 US disclosed
US-20220401424-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2022-12-22 US disclosed
WO-2021220185-A1 AZALACTAM COMPOUNDS AS HPK1 INHIBITORS PFIZER INC. (US) 2021-11-04 WO disclosed
US-11142525-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2021-10-12 US disclosed
US-11142525-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2021-10-12 US disclosed
EP-3880676-A1 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-1-ONE DERIVATIVES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER Pfizer Inc. (US) 2021-09-22 EP disclosed
CN-113316576-A 2, 3-dihydro-1H-pyrrolo [3,4-c ] pyridin-1-one derivatives as HPK1 inhibitors for the treatment of cancer 辉瑞公司 2021-08-27 CN disclosed
US-20200172539-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2020-06-04 US disclosed
US-20200172539-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2020-06-04 US disclosed
WO-2020100027-A1 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-1-ONE DERIVATIVES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER PFIZER INC. (US) 2020-05-22 WO disclosed
WO-2020100027-A1 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-1-ONE DERIVATIVES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER PFIZER INC. (US) 2020-05-22 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 (5 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-20220401424-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 KDM4E 326/4885ALDH1A1 2682/4885MAPT 4073/4885
US-20200172539-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 KDM4E 382/4885ALDH1A1 1686/4885MAPT 4093/4885
US-11142525-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 KDM4E 382/4885ALDH1A1 1686/4885MAPT 4093/4885
US-11684616-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 KDM4E 326/4885ALDH1A1 2682/4885MAPT 4073/4885
US-20240197703-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 KDM4E 326/4885ALDH1A1 2682/4885MAPT 4073/4885

“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.