SCHEMBL31426293

SCHEMBL31426293

CCOC(=O)Cc1ccc(F)c2ccoc12

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.38
ALDH1A1 P00352 1/20 0.37
EGFR P00533 2/20 0.37
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
POLB P06746 1/20 0.35
HPGD P15428 1/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
NLRP3 Q96P20 1/20 0.35

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
SCHEMBL28731603 0.86 KDM4E (0.42) ALDH1A1EGFRHPGD
SCHEMBL5986999 0.81 KCNA3 (0.35) ALDH1A1HPGD
SCHEMBL16381040 0.78 KCNA2 (0.34) ALDH1A1HPGD
SCHEMBL2262714 0.78 ICMT (0.36) ALDH1A1HPGD
SCHEMBL5987073 0.75 PKM (0.41) PKML3MBTL1ALDH1A1EGFRKMT2A
SCHEMBL38652331 0.74 PKM (0.44) PKML3MBTL1EGFRKMT2AHTT
SCHEMBL1477877 0.74 PKM (0.44) PKML3MBTL1EGFRKMT2AHTT
SCHEMBL21437647 0.73 PKM (0.42) PKML3MBTL1ALDH1A1EGFRKMT2A
SCHEMBL3542930 0.72 ALOX5 (0.46) PKML3MBTL1ALDH1A1EGFRKMT2A
SCHEMBL5210258 0.72 PKM (0.45) PKMALDH1A1EGFRKMT2ATDP1

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-20250114345-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF ONCOPIA THERAPEUTICS, INC. D/B/A/ SK LIFE SCIENCE LABS 2025-04-10 US disclosed
WO-2025049994-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF ONCOPIA THERAPEUTICS, INC. D/B/A SK LIFE SCIENCE LABS (US) 2025-03-06 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 (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-20250114345-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF EP300, CREBBP, HDAC1 PKM 2854/4885L3MBTL1 2199/4885ALDH1A1 1582/4885

“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.