SCHEMBL1233145

SCHEMBL1233145

NNC(=O)C1(c2cccc(Br)c2)CCC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 4/20 0.51
SMN1; SMN2 Q16637 3/20 0.41
NPSR1 Q6W5P4 3/20 0.41
ALDH1A1 P00352 2/20 0.41
GAA P10253 1/20 0.41
AKR1C1 Q04828 1/20 0.41
CTSD P07339 1/20 0.40
BACE1 P56817 1/20 0.40
FTO Q9C0B1 1/20 0.39
HTT P42858 1/20 0.39
AKT1 P31749 1/20 0.39
LMNA P02545 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
HDAC1 Q13547 1/20 0.38
MAOB P27338 1/20 0.38
PARP1 P09874 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
SCHEMBL30521169 0.94 HDAC4 (0.47) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL25348517 0.94 HDAC4 (0.47) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL22832459 0.85 HDAC4 (0.40) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL25173605 0.84 MAOB (0.48) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL25173603 0.84 MAOB (0.48) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL30374633 0.84 MAOB (0.48) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL1492825 0.84 AKR1C1 (0.59) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL25183668 0.84 HDAC4 (0.38) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL28734886 0.84 CHRNA1 (0.40) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA
SCHEMBL29605345 0.84 CHRNA1 (0.40) HDAC4SMN1; SMN2NPSR1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260028336-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2026-01-29 US disclosed
EP-4653436-A1 HETEROCYCLIC COMPOUNDS, PREPARATION METHOD THEREFOR AND USE THEREOF GUANGZHOU YUFAN NANTU BIOTECHNOLOGIES CO., LTD (CN) 2025-11-26 EP disclosed
EP-4558501-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF Arcus Biosciences, Inc. (US) 2025-05-28 EP disclosed
WO-2024153240-A1 HETEROCYCLIC COMPOUNDS, PREPARATION METHOD THEREFOR AND USE THEREOF 珠海宇繁生物科技有限责任公司 2024-07-25 WO disclosed
WO-2024020034-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2024-01-25 WO disclosed
WO-2024020034-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2024-01-25 WO disclosed
EP-2280943-A1 NEW SUBSTITUTED SPIROÝCYCLOALKYL-1,3'-INDOL¨-2'(1'H)-ONE DERIVATIVES AND THEIR USE AS P38 MITOGEN-ACTIVATED KINASE INHIBITORS. Almirall, S.A. (ES) 2011-02-09 EP disclosed
WO-2009124692-A1 NEW SUBSTITUTED SPIRO[CYCLOALKYL-1,3'-INDOL]-2'(1'H)-ONE DERIVATIVES AND THEIR USE AS P38 MITOGEN-ACTIVATED KINASE INHIBITORS. ALMIRALL, S.A. (ES) 2009-10-15 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-20260028336-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBL, CBLC HDAC4 4082/4885SMN1; SMN2 1623/4885NPSR1 2357/4885

“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.