SCHEMBL24607451

SCHEMBL24607451

CC(C)(C)OC(=O)N1CCN(c2cccc3c(N4CCC(=O)NC4=O)cncc23)CC1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 10/20 0.48
CRBN Q96SW2 10/20 0.48
CYP11B2 P19099 1/20 0.46
BACE1 P56817 2/20 0.42
GBA1 P04062 1/20 0.41
ACHE P22303 1/20 0.40
SMARCA2 P51531 1/20 0.40
SMARCA4 P51532 1/20 0.40
PBRM1 Q86U86 1/20 0.40
CKS1B P61024 1/20 0.40
SKP1 P63208 1/20 0.40
SKP2 Q13309 1/20 0.40
KIT P10721 1/20 0.40
PARP1 P09874 1/20 0.39
GPR119 Q8TDV5 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
SCHEMBL29751140 1.00 DDB1 (0.48) DDB1CRBNCYP11B2BACE1GBA1
SCHEMBL29264353 0.87 DDB1 (0.48) DDB1CRBNBACE1SMARCA2SMARCA4
SCHEMBL30627199 0.87 SMARCA2 (0.46) DDB1CRBNCYP11B2SMARCA2SMARCA4
SCHEMBL29751508 0.87 SMARCA2 (0.46) DDB1CRBNCYP11B2SMARCA2SMARCA4
SCHEMBL24607926 0.87 SMARCA2 (0.46) DDB1CRBNCYP11B2SMARCA2SMARCA4
SCHEMBL24607490 0.86 DDB1 (0.44) DDB1CRBNCYP11B2GPR119
SCHEMBL24607600 0.86 DDB1 (0.44) DDB1CRBNCYP11B2PARP1GPR119
SCHEMBL29751169 0.86 DDB1 (0.44) DDB1CRBNCYP11B2GPR119
SCHEMBL29751579 0.86 DDB1 (0.44) DDB1CRBNCYP11B2PARP1GPR119
SCHEMBL24508841 0.85 DDB1 (0.47) DDB1CRBNCYP11B2GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240101540-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY ABBVIE BIOTECHNOLOGY LTD (BM) 2024-03-28 US disclosed
US-20240051946-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY ABBVIE BIOTECHNOLOGY LTD (BM) 2024-02-15 US disclosed
WO-2024026081-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
WO-2024026083-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
WO-2024026083-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 WO disclosed
WO-2023278759-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-01-05 WO disclosed
WO-2022147465-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-07-07 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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 DDB1 3488/4885CRBN 2559/4885CYP11B2 1434/4885
US-20240051946-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY PARP14, PARP15, PARP16 DDB1 54/4885CRBN 422/4885CYP11B2 4176/4885
US-20240101540-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY PARP14, PARP15, PARP16 DDB1 54/4885CRBN 422/4885CYP11B2 4176/4885

“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.