SCHEMBL21990475

SCHEMBL21990475

CN(C)c1cc2c(c(CCNC(=O)O)n1)CNC2=O

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 2/20 0.33
PARP1 P09874 2/20 0.33
KDR P35968 9/20 0.32
PIK3CD O00329 2/20 0.32
PIK3CA P42336 2/20 0.32
PIK3CB P42338 2/20 0.32
PIK3CG P48736 2/20 0.32
ROCK2 O75116 4/20 0.30
RET P07949 4/20 0.30
AURKB Q96GD4 4/20 0.30
MAP4K4 O95819 3/20 0.30
LCK P06239 3/20 0.30
PIM1 P11309 3/20 0.30
RPS6KB1 P23443 3/20 0.30
STK3 Q13188 3/20 0.30
ROCK1 Q13464 3/20 0.30
TAOK1 Q7L7X3 3/20 0.30
HIPK4 Q8NE63 3/20 0.30
MKNK2 Q9HBH9 3/20 0.30
FLT4 P35916 3/20 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
SCHEMBL21990468 0.82 TAAR1 (0.34) KDRPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL22012276 0.80 MAP4K1 (0.33) CSF1RPARP1ROCK2RETAURKB
SCHEMBL21990591 0.80 GRM2 (0.33) CSF1RKDRPIK3CDPIK3CAPIK3CB
SCHEMBL21990473 0.80 PARP1 (0.31) CSF1RPARP1
SCHEMBL21990474 0.76 MAPK1 (0.34) CSF1RPARP1
SCHEMBL30136111 0.72 CACNA1G (0.37)
SCHEMBL22012577 0.72 CACNA1G (0.37)
SCHEMBL21990516 0.72 KDR (0.33) CSF1RKDRPIK3CDPIK3CAPIK3CB
SCHEMBL21990542 0.72 NPSR1 (0.35) CSF1RPARP1KDRPIK3CDPIK3CA
SCHEMBL21964197 0.71 MAP4K1 (0.35) PIK3CDPIK3CAPIK3CBPIK3CGPRKD2

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 CSF1R 450/4885PARP1 966/4885KDR 1117/4885
US-20200172539-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 CSF1R 410/4885PARP1 1047/4885KDR 969/4885
US-11142525-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 CSF1R 410/4885PARP1 1047/4885KDR 969/4885
US-11684616-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 CSF1R 450/4885PARP1 966/4885KDR 1117/4885
US-20240197703-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 CSF1R 450/4885PARP1 966/4885KDR 1117/4885

“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.