SCHEMBL25224447

SCHEMBL25224447

CCOC(C)n1cc(-c2ccc3nc(N)nn3c2)cn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 2/20 0.44
JAK1 P23458 1/20 0.44
TYK2 P29597 1/20 0.44
JAK3 P52333 1/20 0.44
PIK3CG P48736 11/20 0.43
PIK3CD O00329 8/20 0.43
PIK3CA P42336 7/20 0.43
PIK3CB P42338 2/20 0.43
CD274 Q9NZQ7 1/20 0.41
MAP3K5 Q99683 3/20 0.37
MAP4K4 O95819 1/20 0.35
PAK4 O96013 1/20 0.35
CSF1R P07333 1/20 0.35
RET P07949 1/20 0.35
GRK5 P34947 1/20 0.35
MAPK8 P45983 1/20 0.35
CSNK1A1 P48729 1/20 0.35
ACVR1 Q04771 1/20 0.35
PTK2 Q05397 1/20 0.35
TYRO3 Q06418 1/20 0.35

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
SCHEMBL25226836 0.86 JAK2 (0.44) JAK2JAK1TYK2JAK3PIK3CG
SCHEMBL24849280 0.84 PIK3CG (0.45) JAK2JAK1TYK2JAK3PIK3CG
SCHEMBL25271218 0.81 JAK2 (0.40) JAK2JAK1TYK2JAK3PIK3CG
SCHEMBL23209295 0.80 JAK2 (0.42) JAK2JAK1TYK2JAK3PIK3CG
SCHEMBL25223046 0.80 JAK2 (0.45) JAK2JAK1TYK2JAK3PIK3CG
SCHEMBL25231152 0.79 JAK2 (0.40) JAK2JAK1TYK2JAK3CD274
SCHEMBL25245334 0.79 JAK2 (0.49) JAK2JAK1TYK2JAK3PIK3CG
SCHEMBL25228287 0.78 JAK2 (0.40) JAK2JAK1TYK2JAK3CD274
SCHEMBL23209298 0.78 JAK2 (0.42) JAK2JAK1TYK2JAK3CD274
SCHEMBL30410992 0.77 JAK1 (0.49) JAK2JAK1TYK2JAK3CD274

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-12084453-B2 Bicyclic amines as CDK12 inhibitors INCYTE CORPORATION (US) 2024-09-10 US disclosed
WO-2023107705-A1 BICYCLIC AMINES AS CDK12 INHIBITORS INCYTE CORPORATION (US) 2023-06-15 WO disclosed
WO-2023107705-A1 BICYCLIC AMINES AS CDK12 INHIBITORS INCYTE CORPORATION (US) 2023-06-15 WO disclosed
US-20230183251-A1 BICYCLIC AMINES AS CDK12 INHIBITORS INCYTE CORPORATION 2023-06-15 US disclosed
US-20230183251-A1 BICYCLIC AMINES AS CDK12 INHIBITORS INCYTE CORPORATION 2023-06-15 US disclosed
US-20230183251-A1 BICYCLIC AMINES AS CDK12 INHIBITORS INCYTE CORPORATION 2023-06-15 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-20230183251-A1 BICYCLIC AMINES AS CDK12 INHIBITORS CDK12, CDK1, CDK2 JAK2 379/4885JAK1 672/4885TYK2 296/4885
US-12084453-B2 Bicyclic amines as CDK12 inhibitors CDK12, CDK1, CDK2 JAK2 379/4885JAK1 672/4885TYK2 296/4885

“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.