SCHEMBL29595692

SCHEMBL29595692

CC(C)(C)OC(=O)n1cc(-c2nc(Cl)ncc2Cl)c2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 1/20 0.50
▸ MARK3 P27448 1/20 0.50
▸ MAP4K2 Q12851 1/20 0.50
▸ CAMK2B Q13554 1/20 0.50
▸ PIM3 Q86V86 1/20 0.50
▸ PIM2 Q9P1W9 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ BRD4 O60885 1/20 0.43
▸ CREBBP Q92793 1/20 0.43
▸ ACHE P22303 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ PDE10A Q9Y233 1/20 0.41
▸ EGFR P00533 1/20 0.39
▸ EPHX1 P07099 1/20 0.39
▸ LMNA P02545 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ HSP90AA1 P07900 1/20 0.38
▸ HSP90AB1 P08238 1/20 0.38
▸ RPS6KA5 O75582 1/20 0.38

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
SCHEMBL22911971 1.00 PIM1 (0.50) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL31424128 0.89 PIM1 (0.48) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL28553930 0.82 DYRK1A (0.48) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL28852689 0.82 PIM1 (0.48) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL30725494 0.80 MAP2K4 (0.41) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL16653684 0.80 MAP2K4 (0.41) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL29236564 0.78 L3MBTL1 (0.57) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL30076963 0.77 PIM1 (0.49) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL24900428 0.77 PIM1 (0.42) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL24710386 0.77 CCND1 (0.38) PIM1MARK3MAP4K2CAMK2BPIM3

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-20250136576-A1 Heterocyclic Compounds and Uses Thereof ACEA Therapeutics, Inc. (US) 2025-05-01 — — US disclosed
WO-2024148210-A1 CYCLIN-DEPENDENT KINASE 12 MODULATORS AND THERAPEUTIC USES THEREOF ALLIANTHERA (SUZHOU) BIOPHARMACEUTICAL CO., LTD. (CN) 2024-07-11 — — WO disclosed
CN-118159533-A Heterocyclic compounds and their use 艾森医药有限公司 2024-06-07 — — CN disclosed
WO-2023287783-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF ACEA Therapeutics, Inc. (US) 2023-01-19 — — WO disclosed
EP-3999498-A1 INHIBITORS OF CYCLIN-DEPENDENT KINASES Kinnate Biopharma Inc. (US) 2022-05-25 — — EP disclosed
CN-114401955-A Inhibitors of cyclin dependent kinases 金耐特生物制药公司 2022-04-26 — — CN 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 PIM1 601/4885MARK3 566/4885MAP4K2 4/4885

“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.

Send feedback