SCHEMBL19968080

SCHEMBL19968080

CC(C)(C)OC(=O)NC1CCNC(=O)C1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.49
EPHX2 P34913 1/20 0.47
CTSK P43235 2/20 0.47
BTK Q06187 1/20 0.47
NFKB1 P19838 5/20 0.44
NFKB2 Q00653 5/20 0.44
RELA Q04206 5/20 0.44
KDM1A O60341 1/20 0.41
MAOB P27338 1/20 0.41
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
KMT2A Q03164 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PIM1 P11309 1/20 0.39
PIM3 Q86V86 1/20 0.39
PIM2 Q9P1W9 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
SCHEMBL4988935 1.00 GAA (0.49) GAAEPHX2CTSKBTKNFKB1
SCHEMBL7097599 0.91 BTK (0.51) GAAEPHX2CTSKBTKNFKB1
SCHEMBL8325782 0.91 BTK (0.51) GAAEPHX2CTSKBTKNFKB1
SCHEMBL25183923 0.85 GAA (0.40) GAAEPHX2CTSKBTKNFKB1
SCHEMBL6815007 0.84 EPHX2 (0.59) GAAEPHX2CTSKBTKNFKB1
SCHEMBL3735359 0.84 EPHX2 (0.59) GAAEPHX2CTSKBTKNFKB1
SCHEMBL15595143 0.84 EPHX2 (0.59) GAAEPHX2CTSKBTKNFKB1
SCHEMBL18502932 0.83 CTSK (0.47) GAAEPHX2CTSKBTKKDM1A
SCHEMBL452060 0.80 GAA (0.54) GAAEPHX2CTSKBTKNFKB1
SCHEMBL56856 0.78 EPHX1 (0.53) GAAEPHX2CTSKBTKNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4736854-A2 HETEROCYCLIC COMPOUNDS AS MODULATORS OF BCL6 AS LIGAND DIRECTED DEGRADERS Bristol-Myers Squibb Company (US) 2026-05-06 EP disclosed
EP-4514473-B1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF BCL6 AS LIGAND DIRECTED DEGRADERS BRISTOL MYERS SQUIBB CO (US) 2026-02-18 EP disclosed
US-20250320183-A1 Modulators of BCL6 as Ligand Directed Degraders CELGENE CORPORATION (US) 2025-10-16 US disclosed
US-12404239-B2 Modulators of BCL6 as ligand directed degraders CELGENE CORPORATION (US) 2025-09-02 US disclosed
WO-2025059429-A1 MODULATORS OF BCL6 FOR USE IN A METHOD OF TREATING A CANCER OR AN AUTOIMMUNE DISEASE BRISTOL-MYERS SQUIBB COMPANY (US) 2025-03-20 WO disclosed
EP-4514473-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF BCL6 AS LIGAND DIRECTED DEGRADERS Celgene Corporation (US) 2025-03-05 EP disclosed
WO-2024131942-A1 CYCLOPROPANE TLR7 AND TLR8 INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 上海深势唯思科技有限责任公司 2024-06-27 WO disclosed
US-20240025851-A1 Modulators of BCL6 as Ligand Directed Degraders CELGENE CORPORATION (US) 2024-01-25 US disclosed
WO-2023212147-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF BCL6 AS LIGAND DIRECTED DEGRADERS CELGENE CORPORATION (US) 2023-11-02 WO disclosed
CN-112225724-B Benzimidazole compound kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2022-04-29 CN disclosed
CN-112250669-B Benzimidazole compound kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2022-02-25 CN disclosed
CN-112250669-A Benzimidazole compound kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2021-01-22 CN disclosed
CN-112225724-A Benzimidazole compound kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2021-01-15 CN disclosed
CN-109963842-B Benzimidazole compound kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2020-11-03 CN disclosed
WO-2018045956-A1 BENZIMIDAZOLE COMPOUND KINASE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 江苏豪森药业集团有限公司 2018-03-15 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 (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-12404239-B2 Modulators of BCL6 as ligand directed degraders BCL6, BCL6B, BCL3 GAA 3440/4885EPHX2 3901/4885CTSK 1480/4885
US-20250320183-A1 Modulators of BCL6 as Ligand Directed Degraders BCL6, BCL6B, BCL3 GAA 3440/4885EPHX2 3901/4885CTSK 1480/4885
US-20240025851-A1 Modulators of BCL6 as Ligand Directed Degraders BCL6, BCL6B, BCL3 GAA 3440/4885EPHX2 3901/4885CTSK 1480/4885

“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.