SCHEMBL21990474

SCHEMBL21990474

CNC(=O)OCc1nc(N(C)C)cc2c1CNC2=O

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.34
CSF1R P07333 1/20 0.32
PARP1 P09874 1/20 0.32
MAP4K1 Q92918 1/20 0.30

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
SCHEMBL30232971 0.89 MAPK1 (0.36) MAPK1MAP4K1
SCHEMBL30232855 0.86 DAO (0.33) MAPK1
SCHEMBL21990467 0.85 MAPK1 (0.34) MAPK1
SCHEMBL21990591 0.79 GRM2 (0.33) CSF1RMAP4K1
SCHEMBL30232883 0.78 MAP4K1 (0.33) MAPK1MAP4K1
SCHEMBL22012276 0.76 MAP4K1 (0.33) CSF1RPARP1MAP4K1
SCHEMBL21990473 0.76 PARP1 (0.31) CSF1RPARP1MAP4K1
SCHEMBL30233103 0.76 PIK3CD (0.34)
SCHEMBL21990475 0.76 CSF1R (0.33) CSF1RPARP1
SCHEMBL30232834 0.74 MAP4K1 (0.37) MAP4K1

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
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
US-11684616-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2023-06-27 US disclosed
US-20220401424-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2022-12-22 US disclosed
US-11142525-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2021-10-12 US disclosed
US-20200172539-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2020-06-04 US 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 MAPK1 426/4885CSF1R 450/4885PARP1 966/4885
US-20200172539-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 MAPK1 444/4885CSF1R 410/4885PARP1 1047/4885
US-11142525-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 MAPK1 444/4885CSF1R 410/4885PARP1 1047/4885
US-11684616-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 MAPK1 426/4885CSF1R 450/4885PARP1 966/4885
US-20240197703-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 MAPK1 426/4885CSF1R 450/4885PARP1 966/4885

“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.