SCHEMBL31491983

SCHEMBL31491983

COC(=O)c1ccc(-c2cc3c(=O)n(C)cc(Br)c3cn2)cn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.40
GAA P10253 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
DYRK1A Q13627 1/20 0.40
BRD4 O60885 1/20 0.39
HPGD P15428 1/20 0.38
ALDH1A1 P00352 3/20 0.38
MAPK10 P53779 2/20 0.38
PPARG P37231 1/20 0.38
KMT2A Q03164 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
NCOR2 Q9Y618 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KDM4E B2RXH2 2/20 0.37
HSD17B10 Q99714 1/20 0.37
USP2 O75604 1/20 0.37
MAPT P10636 1/20 0.37
LCK P06239 1/20 0.37

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
SCHEMBL31426030 0.80 DYRK1A (0.35) MAPK1DYRK1ABRD4HPGDMAPT
SCHEMBL30993291 0.74 LCK (0.45) GAAMAPK1DYRK1AHPGDALDH1A1
SCHEMBL31425860 0.74 BRD4 (0.35) DYRK1ABRD4HPGDALDH1A1KDM4E
SCHEMBL2296534 0.73 MAP3K5 (0.51) POLBGAATSHRMAPK1HPGD
SCHEMBL21224679 0.71 HSD17B10 (0.51) POLBGAATSHRBRD4HPGD
SCHEMBL20604936 0.71 GABRA1 (0.46) POLBGAATSHRMAPK1HPGD
SCHEMBL21224737 0.68 BRD4 (0.51) POLBGAATSHRBRD4HPGD
SCHEMBL31601499 0.68 LCK (0.45) TSHRMAPK1DYRK1ABRD4HPGD
SCHEMBL22291460 0.68 MAP3K5 (0.39) BRD4KMT2A
SCHEMBL22291352 0.67 CSNK2A1 (0.35) BRD4

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-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

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 POLB 1049/4885GAA 1338/4885TSHR 3669/4885

“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.