SCHEMBL27201562

SCHEMBL27201562

CC(C)(C)OC(=O)N1CCCC(F)(c2ccccc2Br)C1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 3/20 0.45
HDAC1 Q13547 2/20 0.43
HDAC8 Q9BY41 2/20 0.43
HDAC6 Q9UBN7 2/20 0.43
PDK2 Q15119 1/20 0.41
CYP11B2 P19099 1/20 0.41
KDM1A O60341 3/20 0.40
RORC P51449 4/20 0.40
GPR119 Q8TDV5 2/20 0.39
SCD5 Q86SK9 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 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
SCHEMBL23291785 0.88 RORC (0.44) HDAC1HDAC8HDAC6PDK2CYP11B2
SCHEMBL30334978 0.88 RORC (0.44) HDAC1HDAC8HDAC6PDK2CYP11B2
SCHEMBL27201496 0.85 USP30 (0.42) USP30HDAC1HDAC8HDAC6PDK2
SCHEMBL27201620 0.81 MEN1 (0.38) PDK2MEN1KMT2A
SCHEMBL19458932 0.81 RORC (0.52) USP30RORCMEN1KMT2A
SCHEMBL19462755 0.81 RORC (0.52) USP30RORCMEN1KMT2A
SCHEMBL22300718 0.81 USP30 (0.47) USP30RORCMEN1KMT2A
SCHEMBL30929772 0.80 CYP11B2 (0.45) USP30HDAC1HDAC8HDAC6PDK2
SCHEMBL3249164 0.77 GPR119 (0.47) HDAC1HDAC8HDAC6PDK2CYP11B2
SCHEMBL15156278 0.76 RORC (0.45) USP30HDAC1HDAC8HDAC6PDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP USP30 99/4885HDAC1 716/4885HDAC8 1202/4885

“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.