SCHEMBL17844280

SCHEMBL17844280

Cc1noc(C)c1-c1ccc(=O)n(Cc2ccc(C3CO3)cc2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 17/20 1.00
EP300 Q09472 1/20 0.43
CREBBP Q92793 1/20 0.43
KDM1A O60341 2/20 0.41
HDAC6 Q9UBN7 1/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.39

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
SCHEMBL15815783 0.85 BRD4 (0.81) BRD4EP300CREBBPHDAC6
SCHEMBL15815586 0.84 BRD4 (0.80) BRD4EP300CREBBPPTGDR2
SCHEMBL17844281 0.84 BRD4 (1.00) BRD4EP300CREBBPPTGDR2
SCHEMBL17844303 0.83 BRD4 (0.71) BRD4EP300CREBBPKDM1AHDAC6
SCHEMBL23174934 0.83 BRD4 (0.78) BRD4EP300CREBBP
SCHEMBL28939035 0.83 BRD4 (0.78) BRD4EP300CREBBP
SCHEMBL15816714 0.83 BRD4 (0.78) BRD4EP300CREBBPHDAC6PTGDR2
SCHEMBL15815772 0.83 BRD4 (1.00) BRD4EP300CREBBPPTGDR2
Hydrochloric Acid SCHEMBL29520756 0.82 BRD4 (0.76) BRD4EP300CREBBP
SCHEMBL15815001 0.82 BRD4 (0.80) BRD4EP300CREBBP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116510024-A Composition, preparation method and application thereof 上海复东生物医药有限责任公司 2023-08-01 CN claimed
CN-107406438-B Inhibitors of bromodomains 恒翼生物医药科技(上海)有限公司 2021-05-14 CN claimed
US-10231953-B2 Inhibitors of bromodomains ZENITH EPIGENETICS LTD. (CA) 2019-03-19 US claimed
US-20170360760-A1 Inhibitors of Bromodomains ZENITH EPIGENETICS CORP. (CA) 2017-12-21 US claimed
US-11938164-B2 Exosome-based cancer assays TRUSTEES OF BOSTON UNIVERSITY 2024-03-26 US disclosed
CN-116510024-A Composition, preparation method and application thereof 上海复东生物医药有限责任公司 2023-08-01 CN disclosed
US-20220331390-A1 EXOSOME-BASED CANCER ASSAYS TRUSTEES OF BOSTON UNIVERSITY (US) 2022-10-20 US disclosed
WO-2022216765-A1 EXOSOME-BASED CANCER ASSAYS TRUSTEES OF BOSTON UNIVERSITY (US) 2022-10-13 WO disclosed
CN-107406438-B Inhibitors of bromodomains 恒翼生物医药科技(上海)有限公司 2021-05-14 CN disclosed
US-10231953-B2 Inhibitors of bromodomains ZENITH EPIGENETICS LTD. (CA) 2019-03-19 US disclosed
US-10231953-B2 Inhibitors of bromodomains ZENITH EPIGENETICS LTD. (CA) 2019-03-19 US disclosed
US-20170360760-A1 Inhibitors of Bromodomains ZENITH EPIGENETICS CORP. (CA) 2017-12-21 US disclosed
US-20170360760-A1 Inhibitors of Bromodomains ZENITH EPIGENETICS CORP. (CA) 2017-12-21 US disclosed
US-20170360760-A1 Inhibitors of Bromodomains ZENITH EPIGENETICS CORP. (CA) 2017-12-21 US disclosed
EP-3233846-A1 INHIBITORS OF BROMODOMAINS Zenith Epigenetics Ltd. (CA) 2017-10-25 EP disclosed
WO-2016097863-A1 INHIBITORS OF BROMODOMAINS ZENITH EPIGENETICS CORP. (CA) 2016-06-23 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 (2 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-20170360760-A1 Inhibitors of Bromodomains BRDT, BRD3, BRPF3 BRD4 5/4885EP300 13/4885CREBBP 43/4885
US-10231953-B2 Inhibitors of bromodomains BRDT, BRD3, BRPF3 BRD4 5/4885EP300 13/4885CREBBP 43/4885

“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.