SCHEMBL21407445

SCHEMBL21407445

CC(C)(C)OC(=O)n1cccc1CO[Si](C)(C)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.41
HSP90AB1 P08238 1/20 0.41
PIK3R1 P27986 1/20 0.38
PIK3CA P42336 1/20 0.38
BCHE P06276 1/20 0.37
BACE1 P56817 1/20 0.35
BUB1 O43683 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
HTR6 P50406 1/20 0.33
TNK2 Q07912 1/20 0.33
DUT P33316 2/20 0.33
ATR Q13535 1/20 0.32
PCSK9 Q8NBP7 1/20 0.32
USP14 P54578 1/20 0.32
BTN3A1 O00481 1/20 0.31
SCN9A Q15858 1/20 0.31
SCN3A Q9NY46 1/20 0.31
GPR119 Q8TDV5 1/20 0.31
POLB P06746 1/20 0.31
ABCB1 P08183 1/20 0.31

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
SCHEMBL14878445 0.87 HSP90AA1 (0.40) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL21407449 0.85 BACE1 (0.37) BACE1DUTUSP14
SCHEMBL2628927 0.78 HSP90AA1 (0.44) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL445394 0.78 HSP90AA1 (0.44) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL445392 0.78 HSP90AA1 (0.44) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL19974442 0.77 HSP90AA1 (0.49) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL2466359 0.77 HSP90AA1 (0.39) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL8293842 0.77 HSP90AA1 (0.42) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL3412038 0.76 HSP90AA1 (0.43) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE
SCHEMBL14949338 0.76 HSP90AA1 (0.42) HSP90AA1HSP90AB1PIK3R1PIK3CABCHE

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-20230279019-A1 BENZONORBORNADIENE DERIVATIVES AND REACTIONS THEREOF UNIVERSITY OF UTAH RESEARCH FOUNDATION 2023-09-07 US disclosed
US-11560384-B2 Benzonorbornadiene derivatives and reactions thereof UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2023-01-24 US disclosed
US-20190300539-A1 Benzonorbornadiene Derivatives and Reactions Thereof UNIVERSITY OF UTAH 2019-10-03 US 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 (3 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-20190300539-A1 Benzonorbornadiene Derivatives and Reactions Thereof CBR3, CBR1, CNR1 HSP90AA1 3979/4885HSP90AB1 3582/4885PIK3R1 1528/4885
US-20230279019-A1 BENZONORBORNADIENE DERIVATIVES AND REACTIONS THEREOF CBR3, CBR1, CNR1 HSP90AA1 3859/4885HSP90AB1 3403/4885PIK3R1 1191/4885
US-11560384-B2 Benzonorbornadiene derivatives and reactions thereof CBR3, CBR1, CNR1 HSP90AA1 3979/4885HSP90AB1 3582/4885PIK3R1 1528/4885

“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.