SCHEMBL29554651

SCHEMBL29554651

CC(C)(C)OC(=O)N1CCC(C2CCN(c3ccc(NC4CCC(=O)NC4=O)cc3)CC2)CC1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 9/20 0.68
CRBN Q96SW2 9/20 0.68
GPR119 Q8TDV5 10/20 0.60
ALDH1A1 P00352 1/20 0.47

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
SCHEMBL20595430 0.95 DDB1 (0.74) DDB1CRBNGPR119ALDH1A1
SCHEMBL20595405 0.95 DDB1 (0.74) DDB1CRBNGPR119ALDH1A1
SCHEMBL30120110 0.95 DDB1 (0.74) DDB1CRBNGPR119ALDH1A1
SCHEMBL25845750 0.93 DDB1 (0.65) DDB1CRBNGPR119ALDH1A1
SCHEMBL23783213 0.92 DDB1 (0.67) DDB1CRBNGPR119
SCHEMBL30817363 0.91 DDB1 (0.69) DDB1CRBNGPR119ALDH1A1
SCHEMBL31323735 0.90 DDB1 (0.66) DDB1CRBNGPR119
SCHEMBL30981069 0.90 DDB1 (0.63) DDB1CRBNGPR119ALDH1A1
SCHEMBL24125836 0.89 DDB1 (0.69) DDB1CRBNGPR119ALDH1A1
SCHEMBL29199173 0.89 DDB1 (0.64) DDB1CRBNGPR119ALDH1A1

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-20250084081-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2025-03-13 US disclosed
US-12157735-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2024-12-03 US disclosed
US-12049464-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2024-07-30 US disclosed
US-20240051953-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2024-02-15 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
EP-4114392-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 Therapeutics, Inc. (US) 2023-01-11 EP disclosed
US-20220098194-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2022-03-31 US 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 (7 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 DDB1 323/4885CRBN 42/4885GPR119 2909/4885
US-20220098194-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 DDB1 323/4885CRBN 42/4885GPR119 2909/4885
US-12157735-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 DDB1 323/4885CRBN 42/4885GPR119 2909/4885
US-12049464-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 DDB1 323/4885CRBN 42/4885GPR119 2909/4885
US-20240051953-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 DDB1 323/4885CRBN 42/4885GPR119 2909/4885
US-20250084081-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 DDB1 323/4885CRBN 42/4885GPR119 2909/4885
US-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 DDB1 390/4885CRBN 188/4885GPR119 3145/4885

“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.