SCHEMBL26547722

SCHEMBL26547722

Cc1cc2c(Br)cc(OCCN3CCN(C(=O)OC(C)(C)C)CC3)cc2n(C)c1=O

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ GPR4 P46093 1/20 0.42
▸ EPHX2 P34913 5/20 0.42
▸ CHRM2 P08172 1/20 0.41
▸ CHRM4 P08173 1/20 0.41
▸ CHRM1 P11229 1/20 0.41
▸ CHRM3 P20309 1/20 0.41
▸ GPR119 Q8TDV5 2/20 0.40
▸ DRD3 P35462 2/20 0.39
▸ DRD2 P14416 1/20 0.39
▸ PLK1 P53350 1/20 0.39
▸ SGMS1 Q86VZ5 2/20 0.39
▸ SGMS2 Q8NHU3 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ SQOR Q9Y6N5 1/20 0.38
▸ HRH2 P25021 1/20 0.38
▸ HRH1 P35367 1/20 0.38
▸ KCNA5 P22460 1/20 0.38

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
SCHEMBL31496233 0.80 GPR119 (0.46) GPR119SGMS1SGMS2
SCHEMBL30983899 0.76 KDM4E (0.53) GPR4EPHX2GPR119DRD3DRD2
SCHEMBL14453585 0.76 KCNA5 (0.62) GPR4EPHX2DRD3DRD2HRH2
SCHEMBL30983940 0.75 GPR4 (0.49) GPR4EPHX2GPR119DRD3SQOR
SCHEMBL6034847 0.74 HRH2 (0.61) GPR4EPHX2GPR119DRD3DRD2
SCHEMBL31269123 0.74 GPR4 (0.51) GPR4EPHX2GPR119DRD3DRD2
SCHEMBL30983878 0.74 CYP4F2 (0.46) GPR4EPHX2CHRM2CHRM4CHRM1
SCHEMBL26636294 0.74 HRH2 (0.54) EPHX2HRH2HRH1
SCHEMBL19479118 0.73 DRD3 (0.70) DRD3DRD2HRH2HRH1KCNA5
SCHEMBL23301220 0.73 KDM4E (0.61) GPR4EPHX2GPR119DRD3DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 GPR4 3401/4885EPHX2 1846/4885CHRM2 2430/4885

“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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