SCHEMBL25337613

SCHEMBL25337613

CC(C)(C)OC(=O)N1CCN(c2ccc(Br)c3cc[nH]c23)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ KCNH2 Q12809 1/20 0.43
▸ GOT1 P17174 1/20 0.41
▸ JAK1 P23458 2/20 0.41
▸ JAK2 O60674 1/20 0.41
▸ TYK2 P29597 1/20 0.41
▸ JAK3 P52333 1/20 0.41
▸ BRD4 O60885 1/20 0.40
▸ KIT P10721 1/20 0.40
▸ SMARCA2 P51531 1/20 0.40
▸ SMARCA4 P51532 1/20 0.40
▸ PBRM1 Q86U86 1/20 0.40
▸ DRD2 P14416 1/20 0.40
▸ DRD4 P21917 1/20 0.40
▸ DRD3 P35462 1/20 0.40
▸ CKS1B P61024 1/20 0.39
▸ SKP1 P63208 1/20 0.39

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
SCHEMBL5704915 0.91 DRD2 (0.50) BACE1LMNAMAPTALDH1A1KCNH2
SCHEMBL26115162 0.85 POLB (0.46) LMNAMAPTALDH1A1KCNH2JAK1
SCHEMBL26683753 0.82 DRD2 (0.47) LMNAMAPTALDH1A1GOT1KIT
SCHEMBL17634298 0.81 CKS1B (0.45) BACE1LMNAMAPTALDH1A1KCNH2
SCHEMBL5704854 0.81 MAPT (0.46) BACE1LMNAMAPTALDH1A1GOT1
SCHEMBL5372388 0.80 BACE1 (0.54) BACE1LMNAMAPTALDH1A1SMARCA2
SCHEMBL29707379 0.80 BACE1 (0.54) BACE1LMNAMAPTALDH1A1SMARCA2
SCHEMBL31210541 0.80 GOT1 (0.47) BACE1LMNAMAPTALDH1A1GOT1
SCHEMBL5704985 0.80 GOT1 (0.45) BACE1LMNAMAPTALDH1A1GOT1
SCHEMBL20140820 0.80 LMNA (0.43) BACE1LMNAMAPTALDH1A1KCNH2

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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 — — US disclosed
US-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 — — US disclosed
US-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 — — US disclosed
EP-4221756-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER Astrazeneca AB (SE) 2023-08-09 — — EP disclosed
CN-116249554-A Compounds and their use in the treatment of cancer 阿斯利康(瑞典)有限公司 2023-06-09 — — CN disclosed
WO-2022069520-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2022-04-07 — — 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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER RARA, RARG, RARB BACE1 4142/4885LMNA 623/4885MAPT 3773/4885

“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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