SCHEMBL24849568

SCHEMBL24849568

CCOC(C)n1cc(-c2ncnc(N)c2OC(C)C)cn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 9/20 0.45
JAK1 P23458 7/20 0.42
JAK3 P52333 5/20 0.42
TYK2 P29597 4/20 0.42
MAP3K5 Q99683 2/20 0.37
CD274 Q9NZQ7 1/20 0.35
SIGMAR1 Q99720 1/20 0.33
ABL1 P00519 3/20 0.31
RET P07949 3/20 0.31
HDAC6 Q9UBN7 2/20 0.31
FYN P06241 2/20 0.31
HDAC3 O15379 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC2 Q92769 1/20 0.31
HDAC10 Q969S8 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
HDAC9 Q9UKV0 1/20 0.31
HDAC5 Q9UQL6 1/20 0.31
NCOR2 Q9Y618 1/20 0.31
YES1 P07947 1/20 0.31

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
SCHEMBL31423892 0.89 JAK2 (0.43) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL31318305 0.89 JAK2 (0.44) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL31318300 0.89 JAK2 (0.44) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL31318301 0.88 JAK2 (0.44) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL31423990 0.84 JAK2 (0.42) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL23209359 0.83 JAK2 (0.48) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL29885909 0.83 JAK2 (0.44) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL23209401 0.83 JAK2 (0.44) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL31423928 0.83 JAK2 (0.48) JAK2JAK1JAK3TYK2MAP3K5
SCHEMBL30043068 0.83 JAK2 (0.48) JAK2JAK1JAK3TYK2MAP3K5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025054386-A1 CDK2 INHIBITORS AND USES THEREOF ODYSSEY THERAPEUTICS, INC. (US) 2025-03-13 WO disclosed
US-20230192706-A1 BICYCLIC AMINES AS CDK2 INHIBITORS INCYTE CORPORATION 2023-06-22 US disclosed
US-20230192706-A1 BICYCLIC AMINES AS CDK2 INHIBITORS INCYTE CORPORATION 2023-06-22 US disclosed
US-20230002376-A1 BICYCLIC PYRAZOLYL AMINES AS CDK2 INHIBITORS INCYTE CORPORATION 2023-01-05 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-20230002376-A1 BICYCLIC PYRAZOLYL AMINES AS CDK2 INHIBITORS CDK2, CCNI, CDK1 JAK2 181/4885JAK1 331/4885JAK3 434/4885
US-20230192706-A1 BICYCLIC AMINES AS CDK2 INHIBITORS CDK2, CCNI, CDK1 JAK2 232/4885JAK1 605/4885JAK3 696/4885

“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.