SCHEMBL23799119

SCHEMBL23799119

CC(C)(C)OC(=O)CN1CCN(c2ccc(NC3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.53
DDB1 Q16531 16/20 0.53
HDAC8 Q9BY41 1/20 0.43

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
SCHEMBL30120484 1.00 CRBN (0.53) CRBNDDB1HDAC8
SCHEMBL31334549 0.94 CRBN (0.48) CRBNDDB1HDAC8
SCHEMBL30915148 0.91 CRBN (0.51) CRBNDDB1HDAC8
SCHEMBL31390678 0.88 CRBN (0.49) CRBNDDB1HDAC8
SCHEMBL31334208 0.88 CRBN (0.49) CRBNDDB1HDAC8
SCHEMBL23540366 0.88 CRBN (0.49) CRBNDDB1HDAC8
SCHEMBL23551320 0.88 CRBN (0.49) CRBNDDB1HDAC8
SCHEMBL23551319 0.88 CRBN (0.49) CRBNDDB1HDAC8
SCHEMBL30120249 0.88 CRBN (0.49) CRBNDDB1HDAC8
SCHEMBL30120231 0.88 CRBN (0.49) CRBNDDB1HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117940133-A Therapeutic agents for degradation of mutant BRAF C4医药公司 2024-04-26 CN disclosed
CN-116891502-A EGFR degrading agent 上海齐鲁制药研究中心有限公司 2023-10-17 CN disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2023-03-02 US disclosed
WO-2021178920-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2021-09-10 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 (2 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-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 CRBN 42/4885DDB1 323/4885HDAC8 1009/4885
US-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 CRBN 188/4885DDB1 390/4885HDAC8 581/4885

“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.