SCHEMBL29613520

SCHEMBL29613520

Clc1ncc(Cl)c(-c2c[nH]c3ccccc23)n1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPS6KA5 O75582 2/20 0.66
CCNK O75909 11/20 0.54
CDK12 Q9NYV4 11/20 0.54
CDK7 P50613 11/20 0.54
CCNH P51946 10/20 0.54
CCNT1 O60563 9/20 0.54
CDK9 P50750 9/20 0.54
CCNE1 P24864 8/20 0.54
CDK2 P24941 8/20 0.54
CRBN Q96SW2 1/20 0.54
MNAT1 P51948 9/20 0.53
EGFR P00533 2/20 0.52
CDK1 P06493 1/20 0.52
KDR P35968 1/20 0.52
CLK1 P49759 1/20 0.51
CDK5 Q00535 1/20 0.51
CDK5R1 Q15078 1/20 0.51
JUN P05412 1/20 0.48
MAPK8 P45983 1/20 0.48
MAPK9 P45984 1/20 0.48

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
SCHEMBL517461 1.00 RPS6KA5 (0.66) RPS6KA5CCNKCDK12CDK7CCNH
SCHEMBL20536984 0.86 CDK2 (0.51) RPS6KA5CCNKCDK12CDK7CCNH
SCHEMBL17150733 0.85 CDK5 (0.71) CCNKCDK12CDK7CCNHCCNT1
SCHEMBL518282 0.85 CDK5 (0.49) RPS6KA5CLK1CDK5CDK5R1
SCHEMBL30957423 0.85 CDK5 (0.49) RPS6KA5CLK1CDK5CDK5R1
SCHEMBL23152046 0.85 CLK1 (0.71) RPS6KA5CCNKCDK12CCNT1CDK9
SCHEMBL19054825 0.85 CCNK (0.54) RPS6KA5CCNKCDK12CDK7CCNH
SCHEMBL22510124 0.85 CDK5 (0.56) RPS6KA5CLK1CDK5CDK5R1
SCHEMBL517759 0.85 CCNT1 (0.52) RPS6KA5CCNKCDK12CCNT1CDK9
SCHEMBL517438 0.85 JAK2 (0.55) RPS6KA5CCNKCDK12CDK7CCNH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136576-A1 Heterocyclic Compounds and Uses Thereof ACEA Therapeutics, Inc. (US) 2025-05-01 US disclosed
CN-114555585-B HPK1 inhibitors and uses thereof 锐格药业公司 2025-02-11 CN disclosed
CN-116693506-B Pyrimidine compound and pharmaceutical composition for preventing or treating cancer comprising the same 韩美药品株式会社 2024-11-26 CN disclosed
CN-118480029-A 2-Aminopyrimidine compound or salt thereof, and preparation method and application thereof 励缔(杭州)医药科技有限公司 2024-08-13 CN disclosed
CN-112469715-B Pyrimidine compound and pharmaceutical composition for preventing or treating cancer comprising the same 韩美药品株式会社 2024-06-11 CN disclosed
CN-118159533-A Heterocyclic compounds and their use 艾森医药有限公司 2024-06-07 CN disclosed
CN-115448906-B 2-anilinopyrimidine derivative and preparation method and application thereof 深圳大学 2024-04-02 CN disclosed
CN-117430589-A 2-aminopyrimidine compound or salt thereof, and preparation method and application thereof 励缔(杭州)医药科技有限公司 2024-01-23 CN disclosed
EP-4259133-A1 METHODS AND COMPOUNDS FOR MODULATING MYOTONIC DYSTROPHY 1 Design Therapeutics, Inc. (US) 2023-10-18 EP disclosed
CN-116693506-A Pyrimidine compound and pharmaceutical composition for preventing or treating cancer comprising the same 韩美药品株式会社 2023-09-05 CN disclosed
CN-113166110-B 2-aminopyrimidine compound and application thereof 暨南大学 2023-08-11 CN disclosed
WO-2023287783-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF ACEA Therapeutics, Inc. (US) 2023-01-19 WO disclosed
CN-115448906-A 2-anilinopyrimidine derivative and preparation method and application thereof 深圳大学 2022-12-09 CN disclosed
EP-4085055-A1 AMINOPYRIMIDINE COMPOUNDS Tyra Biosciences, Inc. (US) 2022-11-09 EP disclosed
CN-108276382-B Cyclin-dependent kinase inhibitor and application thereof 南京圣和药物研发有限公司 2022-10-18 CN disclosed
WO-2022126000-A1 METHODS AND COMPOUNDS FOR MODULATING MYOTONIC DYSTROPHY 1 Design Therapeutics, Inc. (US) 2022-06-16 WO disclosed
CN-114555585-A HPK1 inhibitors and uses thereof 上海齐鲁锐格医药研发有限公司 2022-05-27 CN disclosed
EP-3994133-A1 HPK1 INHIBITORS AND USES THEREOF Qilu Regor Therapeutics Inc. (CN) 2022-05-11 EP 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-20250136576-A1 Heterocyclic Compounds and Uses Thereof CHEK2, CDK2, CDK1 RPS6KA5 122/4885CCNK 95/4885CDK12 170/4885

“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.