SCHEMBL22012609

SCHEMBL22012609

CN(Cc1nc(C(F)(F)F)cc2c1CNC2=O)C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CACNA1G O43497 1/20 0.42
CACNA1B Q00975 1/20 0.42
CACNA1C Q13936 1/20 0.42
HTR2C P28335 5/20 0.33
SLC6A4 P31645 5/20 0.33
PDK2 Q15119 1/20 0.31
PIK3CD O00329 1/20 0.31
PIK3CA P42336 1/20 0.31
PIK3CB P42338 1/20 0.31
HTR2A P28223 1/20 0.31
GPR119 Q8TDV5 2/20 0.31
CSF1R P07333 1/20 0.30
FABP4 P15090 1/20 0.30
SSTR4 P31391 1/20 0.30
SOS1 Q07889 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
SCHEMBL22012277 0.85 CACNA1G (0.37) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL30500363 0.85 CACNA1G (0.37) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL30136111 0.85 CACNA1G (0.37) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL22012577 0.85 CACNA1G (0.37) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL21990476 0.82 CACNA1G (0.38) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL30227881 0.82 CACNA1G (0.35) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL21990508 0.82 CACNA1G (0.35) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL30913142 0.80 CACNA1G (0.34) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL22012095 0.79 SSTR4 (0.39) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4
SCHEMBL22012607 0.79 CACNA1G (0.39) CACNA1GCACNA1BCACNA1CHTR2CSLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-11142525-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2021-10-12 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-11142525-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 CACNA1G 4323/4885CACNA1B 4420/4885CACNA1C 4661/4885

“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.