SCHEMBL25175960

SCHEMBL25175960

CC(C)(C)OC(=O)N1CCN(Cc2ccc(B(O)O)cn2)CC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
GPR119 Q8TDV5 7/20 0.42
VEGFA P15692 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
POLB P06746 1/20 0.41
CCNK O75909 1/20 0.41
CDK12 Q9NYV4 1/20 0.41
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
TERT O14746 1/20 0.39
HRH3 Q9Y5N1 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
SCHEMBL20160543 0.84 TP53 (0.48) KDM4EALDH1A1CHRM2CHRM4CHRM1
SCHEMBL20788464 0.83 VEGFA (0.53) KDM4EALDH1A1CHRM2CHRM4CHRM1
SCHEMBL12367628 0.83 KDM4E (0.45) KDM4EALDH1A1CHRM2CHRM4CHRM1
SCHEMBL16625319 0.83 CYP11B2 (0.44)
SCHEMBL1421524 0.82 VEGFA (0.53) ALDH1A1CHRM2CHRM4CHRM1CHRM3
SCHEMBL21237847 0.81 GPR119 (0.44) KDM4EALDH1A1CHRM2CHRM4CHRM1
SCHEMBL1347359 0.80 GPR119 (0.54) GPR119CKS1BSKP1SKP2
SCHEMBL29376638 0.80 GPR119 (0.54) GPR119CKS1BSKP1SKP2
SCHEMBL15206651 0.80 PARP1 (0.45) KDM4EALDH1A1CHRM2CHRM4CHRM1
SCHEMBL15094087 0.78 TBK1 (0.46) GPR119CCNKCDK12CKS1BSKP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12559492-B2 BRAF degraders C4 THERAPEUTICS, INC. (US) 2026-02-24 US disclosed
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 US disclosed
EP-4168407-A1 BRAF DEGRADERS C4 Therapeutics, Inc. (US) 2023-04-26 EP 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-12559492-B2 BRAF degraders BRAF, NRAS, HRAS KDM4E 1258/4885ALDH1A1 2764/4885CHRM2 4202/4885
US-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 KDM4E 332/4885ALDH1A1 1704/4885CHRM2 4884/4885

“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.