SCHEMBL27245397

SCHEMBL27245397

CC(C)(C)OC(=O)N1CCC(c2ccc(N)c(F)c2F)CC1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 3/20 0.49
FEN1 P39748 3/20 0.49
KDM4E B2RXH2 1/20 0.48
MAPT P10636 1/20 0.48
THRB P10828 1/20 0.48
GPR119 Q8TDV5 7/20 0.47
PTPN2 P17706 1/20 0.45
PTPN1 P18031 1/20 0.45
PTPN6 P29350 1/20 0.45
DPP4 P27487 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC2 Q92769 1/20 0.45
NAMPT P43490 1/20 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
SCHEMBL30679854 0.91 ALOX5AP (0.48) ALOX5APFEN1KDM4EMAPTTHRB
SCHEMBL30193098 0.91 ALOX5AP (0.48) ALOX5APFEN1KDM4EMAPTTHRB
SCHEMBL19107653 0.90 ALOX5AP (0.48) ALOX5APFEN1KDM4EMAPTTHRB
SCHEMBL20438981 0.87 GPR119 (0.51) ALOX5APFEN1KDM4EMAPTTHRB
SCHEMBL31342284 0.85 STS (0.51) ALOX5APFEN1KDM4EMAPTTHRB
SCHEMBL26128483 0.85 KDM4E (0.48) ALOX5APFEN1KDM4EMAPTTHRB
SCHEMBL18589203 0.83 GPR119 (0.46) KDM4EMAPTTHRBGPR119PTPN2
SCHEMBL24266104 0.82 ALOX5AP (0.46) ALOX5APFEN1KDM4EMAPTTHRB
SCHEMBL1808004 0.81 GPR119 (0.51) KDM4EMAPTTHRBGPR119PTPN2
SCHEMBL29535803 0.81 GPR119 (0.56) ALOX5APFEN1KDM4EMAPTTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240199581-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 THERAPEUTICS, INC. (US) 2024-06-20 US disclosed
CN-117940133-A Therapeutic agents for degradation of mutant BRAF C4医药公司 2024-04-26 CN 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 (1 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-20240199581-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF BRAF, NRAS, KRAS ALOX5AP 4151/4885FEN1 1149/4885KDM4E 1869/4885

“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.