SCHEMBL24394072

SCHEMBL24394072

CSc1ncc2cc(C)nc(N[C@@H](C)C(C)(C)C)c2n1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 6/20 0.42
▸ CCNA2 P20248 3/20 0.42
▸ CDK2 P24941 3/20 0.42
▸ HASPIN Q8TF76 2/20 0.35
▸ PIM1 P11309 1/20 0.32
▸ PIM2 Q9P1W9 1/20 0.32
▸ MAPK8 P45983 1/20 0.31
▸ MAPK9 P45984 1/20 0.31
▸ MAPK14 Q16539 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
SCHEMBL21240474 0.78 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL29578418 0.78 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240303 0.78 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240302 0.78 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL29577779 0.78 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL17024320 0.77 TTK (0.44) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL26942867 0.77 TTK (0.43) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240060 0.76 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240061 0.76 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240415 0.76 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9

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
US-20230399327-A1 HIGH ACTIVITY HPK1 KINASE INHIBITOR ADLAI NORTYE BIOPHARMA CO., LTD. (CN) 2023-12-14 — — US disclosed
US-20230399327-A1 HIGH ACTIVITY HPK1 KINASE INHIBITOR ADLAI NORTYE BIOPHARMA CO., LTD. (CN) 2023-12-14 — — US disclosed
WO-2022089398-A1 HIGH ACTIVITY HPK1 KINASE INHIBITOR 杭州阿诺生物医药科技有限公司 2022-05-05 — — 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-20230399327-A1 HIGH ACTIVITY HPK1 KINASE INHIBITOR MAP3K9, MAP3K1, MAP3K15 TTK 124/4885CCNA2 2307/4885CDK2 474/4885

“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.

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