SCHEMBL26547632

SCHEMBL26547632

COc1cc(Br)c2cc(C)c(=O)n(C)c2c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 2/20 0.43
▸ NQO2 P16083 2/20 0.43
▸ EGFR P00533 1/20 0.42
▸ THRB P10828 1/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.37
▸ BRPF1 P55201 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ MAPT P10636 2/20 0.36
▸ MAOA P21397 2/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ BRD2 P25440 1/20 0.35
▸ BRD9 Q9H8M2 1/20 0.35
▸ BRD7 Q9NPI1 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
SCHEMBL31248637 0.85 BRPF1 (0.43) CYP19A1NQO2EGFRL3MBTL1MEN1
SCHEMBL26547697 0.84 ALDH1A1 (0.36) CYP19A1NQO2EGFRL3MBTL1MEN1
SCHEMBL31248757 0.84 SMN1; SMN2 (0.37) EGFRL3MBTL1MEN1KMT2ALMNA
SCHEMBL26547726 0.84 KMT2A (0.34) CYP19A1NQO2EGFRL3MBTL1MEN1
SCHEMBL31248639 0.84 KMT2A (0.34) CYP19A1NQO2EGFRL3MBTL1MEN1
SCHEMBL31248652 0.84 MEN1 (0.34) CYP19A1NQO2EGFRL3MBTL1MEN1
SCHEMBL26547791 0.83 NQO2 (0.42) CYP19A1NQO2EGFRTHRBALDH1A1
SCHEMBL31426258 0.81 BRPF1 (0.40) NQO2THRBL3MBTL1MEN1KMT2A
SCHEMBL26547742 0.81 BRPF1 (0.40) NQO2EGFRTHRBL3MBTL1MEN1
SCHEMBL31248756 0.81 MEN1 (0.34) EGFRTHRBL3MBTL1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025202978-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND THEIR DERIVATIVES AS P300 SELECTIVE DEGRADERS AURIGENE ONCOLOGY LIMITED (IN) 2025-10-02 — — WO disclosed
WO-2024130095-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-06-20 — — WO disclosed
US-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
US-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
EP-4210683-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS Aurigene Oncology Limited (IN) 2023-07-19 — — EP disclosed
CN-116368128-A Heterocyclic compounds as CBP/EP300 bromodomain inhibitors 奥瑞基尼肿瘤有限公司 2023-06-30 — — CN disclosed
WO-2022053967-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-03-17 — — 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-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS EP300, HDAC1, BRD3 CYP19A1 3258/4885NQO2 1740/4885EGFR 1994/4885

“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.

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