SCHEMBL21990461

SCHEMBL21990461

COC(=O)c1nc(Cl)cc2c1CN(C=O)C2=O

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
KDM4E B2RXH2 5/20 0.34
SMN1; SMN2 Q16637 3/20 0.32
HSD17B10 Q99714 1/20 0.32
CYP3A4 P08684 1/20 0.31
DPP4 P27487 1/20 0.31
DPP8 Q6V1X1 1/20 0.31
DPP9 Q86TI2 1/20 0.31
PKM P14618 1/20 0.30
RCE1 Q9Y256 1/20 0.30
USP2 O75604 1/20 0.30
MAPT P10636 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
SCHEMBL21990479 0.77 PIK3CA (0.36) ALDH1A1L3MBTL1
SCHEMBL21990483 0.72 ALDH1A1 (0.40) ALDH1A1L3MBTL1NPSR1KDM4E
SCHEMBL31390113 0.65 NPSR1 (0.45) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2
SCHEMBL29383162 0.65 NPSR1 (0.45) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2
SCHEMBL14354189 0.65 NPSR1 (0.45) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2
SCHEMBL11023189 0.65 NPSR1 (0.45) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2
SCHEMBL2133062 0.65 NPSR1 (0.48) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2
SCHEMBL12182363 0.64 KDM4E (0.45) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2
SCHEMBL26289357 0.64 NPSR1 (0.47) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2
SCHEMBL14353990 0.63 KDM4E (0.44) ALDH1A1L3MBTL1NPSR1KDM4ESMN1; SMN2

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
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 (2 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-20200172539-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 ALDH1A1 1686/4885L3MBTL1 2150/4885NPSR1 2490/4885
US-11142525-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 ALDH1A1 1686/4885L3MBTL1 2150/4885NPSR1 2490/4885

“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.