SCHEMBL21759957

SCHEMBL21759957

CCc1cccc2c1n(C)c(=O)n2C1CCC(=O)NC1=O

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 19/20 0.67
CRBN Q96SW2 19/20 0.67
IKZF3 Q9UKT9 2/20 0.43
ALDH1A1 P00352 1/20 0.42
CHRM2 P08172 1/20 0.42
OPRM1 P35372 1/20 0.42
CYP1A2 P05177 1/20 0.42
TSHR P16473 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL22525688 1.00 DDB1 (0.67) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL22790728 1.00 DDB1 (0.67) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL30317044 0.92 DDB1 (0.63) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL23986322 0.92 DDB1 (0.63) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL22511565 0.92 DDB1 (0.66) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL21069260 0.92 DDB1 (0.66) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL21996955 0.91 DDB1 (0.65) DDB1CRBNIKZF3
SCHEMBL23946051 0.91 DDB1 (0.65) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL21997261 0.91 DDB1 (0.65) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL27377387 0.91 DDB1 (0.67) DDB1CRBNIKZF3ALDH1A1CHRM2

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
WO-2024055112-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF Risen (Suzhou) Pharma Tech Co., Ltd. (CN) 2024-03-21 WO disclosed
WO-2024026083-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-12-14 US disclosed
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-10 US disclosed
WO-2023097020-A1 HETEROBIFUNCTIONAL COMPOUNDS AS HPK1 DEGRADERS ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2023-06-01 WO disclosed
US-20230167105-A1 BCL-2 PROTEIN INHIBITORS RECURIUM IP HOLDINGS, LLC 2023-06-01 US disclosed
US-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-18 US disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
WO-2022068933-A1 COMPOUNDS AND METHODS OF TREATING DISEASES CULLGEN (SHANGHAI) , INC. (CN) 2022-04-07 WO disclosed
WO-2020038415-A1 TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI), INC. (CN) 2020-02-27 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 (5 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 2559/4885IKZF3 1797/4885
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 DDB1 438/4885CRBN 144/4885IKZF3 999/4885
US-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 DDB1 924/4885CRBN 12/4885IKZF3 320/4885
US-20230167105-A1 BCL-2 PROTEIN INHIBITORS BCL2, BCL2L1, BCL2L2 DDB1 181/4885CRBN 325/4885IKZF3 358/4885
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885

“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.