SCHEMBL25460554

SCHEMBL25460554

CC(C)Oc1ccc(P)cc1C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.35
RXRB P28702 1/20 0.35
RXRG P48443 1/20 0.35
CSNK2A1 P68400 2/20 0.34
PTGS1 P23219 1/20 0.33
LMNA P02545 2/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
HPGD P15428 1/20 0.32
ALOX15 P16050 1/20 0.32
USP2 O75604 1/20 0.32
MAPK1 P28482 1/20 0.31
HTT P42858 1/20 0.31
RORC P51449 1/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
TLR8 Q9NR97 1/20 0.30

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
SCHEMBL14039425 0.79 USP2 (0.46) RXRARXRBRXRGCSNK2A1PTGS1
SCHEMBL13019327 0.79 CA1 (0.40) RXRARXRBRXRGCSNK2A1PTGS1
SCHEMBL7803086 0.78 KCNH2 (0.41) RXRARXRBRXRGCSNK2A1PTGS1
SCHEMBL8515160 0.78 PTGDR2 (0.51) RXRARXRBRXRGCSNK2A1PTGS1
SCHEMBL19533099 0.78 MAPK1 (0.47) CSNK2A1LMNAMAPK1HTTRORC
SCHEMBL9350213 0.74 ALDH1A3 (0.49) RXRARXRBRXRGHPGDALDH1A1
SCHEMBL9350206 0.74 RXRA (0.35) RXRARXRBRXRGCSNK2A1PTGS1
SCHEMBL8839093 0.73 RARB (0.52) RXRARXRBRXRGLMNAMAPK1
SCHEMBL7815374 0.72 IRAK4 (0.44) RXRARXRBRXRGALDH1A1GAA
SCHEMBL8839112 0.71 PDK1 (0.42) RXRARXRBRXRGRORCPTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230145305-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-11 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 (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-20230145305-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK RXRA 4775/4885RXRB 4610/4885RXRG 4580/4885

“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.