SCHEMBL22119644

SCHEMBL22119644

CC(C)(C)OC(=O)N1CCN(c2ccc(NCCC(=O)O)cn2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.56
CRBN Q96SW2 1/20 0.56
WNT3A P56704 1/20 0.53
GPR119 Q8TDV5 5/20 0.51
CKS1B P61024 2/20 0.50
SKP1 P63208 2/20 0.50
SKP2 Q13309 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.47
HPGD P15428 1/20 0.47
MAPT P10636 3/20 0.47
MEN1 O00255 1/20 0.47
TSHR P16473 1/20 0.47
KMT2A Q03164 1/20 0.47
ACHE P22303 1/20 0.46
PGK1 P00558 1/20 0.46
MAP4K4 O95819 1/20 0.46
KDM4E B2RXH2 1/20 0.46
PTPN11 Q06124 1/20 0.45
RET P07949 3/20 0.44
ALDH1A1 P00352 1/20 0.44

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
SCHEMBL24641499 0.87 DDB1 (0.54) DDB1CRBNWNT3AGPR119CKS1B
SCHEMBL22279091 0.83 WNT3A (0.56) DDB1CRBNWNT3AGPR119CKS1B
SCHEMBL25198223 0.83 MEN1 (0.46) DDB1CRBNSMN1; SMN2MAPTMEN1
SCHEMBL24590342 0.83 DDB1 (0.63) DDB1CRBNWNT3AGPR119CKS1B
SCHEMBL31627702 0.81 GPR119 (0.58) DDB1CRBNWNT3AGPR119CKS1B
SCHEMBL30893577 0.81 DDB1 (0.57) DDB1CRBNWNT3AGPR119CKS1B
SCHEMBL1905470 0.81 DDB1 (0.57) DDB1CRBNWNT3AGPR119CKS1B
SCHEMBL25404236 0.80 MEN1 (0.46) GPR119SMN1; SMN2MAPTMEN1TSHR
SCHEMBL30261848 0.79 DDB1 (0.62) DDB1CRBNWNT3AGPR119CKS1B
SCHEMBL28956351 0.79 DDB1 (0.62) DDB1CRBNWNT3AGPR119CKS1B

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-20260015338-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2026-01-15 US disclosed
US-12454521-B2 Targeted protein degradation C4 THERAPEUTICS, INC. 2025-10-28 US disclosed
CN-117157298-A Dual-function chimeric heterocyclic compound of interleukin-1 receptor related kinase 4, preparation method, medicinal composition and application thereof 石药集团中奇制药技术(石家庄)有限公司 2023-12-01 CN disclosed
WO-2023186069-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF 石药集团中奇制药技术(石家庄)有限公司 2023-10-05 WO disclosed
US-20220372016-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2022-11-24 US disclosed
EP-3897631-A1 TARGETED PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2021-10-27 EP disclosed
CN-113453679-A Targeted protein degradation C4医药公司 2021-09-28 CN disclosed
WO-2020132561-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-06-25 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-20260015338-A1 TARGETED PROTEIN DEGRADATION PSMC3, PSMA6, ADRM1 DDB1 716/4885CRBN 17/4885WNT3A 1308/4885
US-20220372016-A1 TARGETED PROTEIN DEGRADATION STUB1, MDM2, UBE3A DDB1 219/4885CRBN 55/4885WNT3A 1490/4885
US-12454521-B2 Targeted protein degradation STUB1, MDM2, UBE3A DDB1 219/4885CRBN 55/4885WNT3A 1490/4885

“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.