SCHEMBL22772736

SCHEMBL22772736

CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2c1nc(Cl)ncc1C#N

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 14/20 0.54
PIK3R1 P27986 4/20 0.50
RET P07949 2/20 0.49
GPR119 Q8TDV5 1/20 0.44
HDAC1 Q13547 1/20 0.43
PARP1 P09874 1/20 0.43
HSD11B1 P28845 1/20 0.39

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
SCHEMBL29353492 1.00 PIK3CD (0.54) PIK3CDPIK3R1RETGPR119HDAC1
SCHEMBL22772735 1.00 PIK3CD (0.54) PIK3CDPIK3R1RETGPR119HDAC1
SCHEMBL22772723 0.85 PIK3CD (0.52) PIK3CDPIK3R1
SCHEMBL22795058 0.83 PIK3CD (0.79) PIK3CDPIK3R1
SCHEMBL18870568 0.82 RET (0.51) PIK3CDPIK3R1RETGPR119HDAC1
SCHEMBL30083602 0.81 RET (0.44) PIK3CDPIK3R1RETGPR119HDAC1
SCHEMBL30083598 0.78 RET (0.45) PIK3CDPIK3R1RETGPR119HDAC1
SCHEMBL29877240 0.78 GPR119 (0.57) PIK3CDRETGPR119HDAC1PARP1
SCHEMBL24424571 0.77 RET (0.46) PIK3CDRETGPR119HDAC1PARP1
SCHEMBL22220102 0.77 PARP1 (0.45) PIK3CDRETGPR119HDAC1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3727380-B1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA MERCK SHARP & DOHME LLC (US) 2025-09-24 EP disclosed
US-11230547-B2 Purine inhibitors of human phosphatidylinositol 3-kinase delta MERCK SHARP & DOHME CORP. (US) 2022-01-25 US disclosed
US-11230547-B2 Purine inhibitors of human phosphatidylinositol 3-kinase delta MERCK SHARP & DOHME CORP. (US) 2022-01-25 US disclosed
US-20200392144-A1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA MERCK SHARP & DOHME CORP. (US) 2020-12-17 US disclosed
US-20200392144-A1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA MERCK SHARP & DOHME CORP. (US) 2020-12-17 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-20200392144-A1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA PIK3CD, PIK3CA, PI4KA PIK3CD 1/4885PIK3R1 58/4885RET 1758/4885
US-11230547-B2 Purine inhibitors of human phosphatidylinositol 3-kinase delta PIK3CD, PIK3CA, PI4KA PIK3CD 1/4885PIK3R1 58/4885RET 1758/4885

“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.