SCHEMBL26962120

SCHEMBL26962120

CC(C)(C)OC(=O)N[C@H]1CSc2ccc(-c3nnc(C4(C#N)CCN(C(=O)OC(C)(C)C)CC4)o3)cc2N(Cc2ccc(Cl)cc2)C1=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 1/20 0.34
▸ JAK1 P23458 1/20 0.34
▸ TBK1 Q9UHD2 1/20 0.34
▸ XIAP P98170 1/20 0.33
▸ SRC P12931 2/20 0.33
▸ PDK2 Q15119 2/20 0.33
▸ CACNB4 O00305 1/20 0.32
▸ CACNA1A O00555 1/20 0.32
▸ CACNA1G O43497 1/20 0.32
▸ CACNG3 O60359 1/20 0.32
▸ CACNA1F O60840 1/20 0.32
▸ CACNA1H O95180 1/20 0.32
▸ CACNB3 P54284 1/20 0.32
▸ CACNA2D1 P54289 1/20 0.32
▸ CACNG7 P62955 1/20 0.32
▸ CACNA1B Q00975 1/20 0.32
▸ CACNA1D Q01668 1/20 0.32
▸ CACNB1 Q02641 1/20 0.32
▸ CACNG1 Q06432 1/20 0.32
▸ CACNB2 Q08289 1/20 0.32

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
SCHEMBL26961807 0.87 SMN1; SMN2 (0.34) JAK2JAK1TBK1PDK2GPR119
SCHEMBL26962039 0.85 XIAP (0.36) XIAPSRCGPR119CNR1CNR2
SCHEMBL26961874 0.83 SRC (0.34) XIAPSRCPDK2P2RX3
SCHEMBL26961823 0.81 XIAP (0.32) XIAPSRCPDK2
SCHEMBL26961942 0.80 XIAP (0.33) XIAPSRCP2RX3ENPP2
SCHEMBL26961957 0.79 XIAP (0.35) XIAPSRCCACNB4CACNA1ACACNA1G
SCHEMBL26962811 0.79 XIAP (0.35) XIAPSRCCACNB4CACNA1ACACNA1G
SCHEMBL26962034 0.79 XIAP (0.38) XIAPSRCCACNB4CACNA1ACACNA1G
SCHEMBL29797032 0.78 ABHD6 (0.33) XIAPSRCPDK2CACNA1HGPR119
SCHEMBL29270821 0.78 XIAP (0.38) XIAPSRCP2RX3SMN1; SMN2

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
US-20240368150-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER HOFFMANN-LA ROCHE INC. (US) 2024-11-07 — — US disclosed
EP-4291558-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER F. Hoffmann-La Roche AG (CH) 2023-12-20 — — EP disclosed
CN-116964048-A Bicyclic tetrahydroazepine derivatives for the treatment of cancer 豪夫迈·罗氏有限公司 2023-10-27 — — CN disclosed
WO-2022171745-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER F. HOFFMANN-LA ROCHE AG (CH) 2022-08-18 — — 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-20240368150-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER BICRA, BRD4, CNR1 JAK2 817/4885JAK1 2463/4885TBK1 4427/4885

“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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