SCHEMBL17865270

SCHEMBL17865270

Cc1noc(C)c1-c1cnc2nc(C)n(Cc3ccc(CCO)cc3)c2c1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 17/20 0.58
CREBBP Q92793 3/20 0.45
EP300 Q09472 2/20 0.45
PDE10A Q9Y233 1/20 0.44
USP1 O94782 1/20 0.40

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
SCHEMBL17844289 0.91 BRD4 (0.56) BRD4CREBBPEP300PDE10A
SCHEMBL17798129 0.90 BRD4 (0.72) BRD4CREBBPEP300PDE10A
SCHEMBL16347921 0.89 BRD4 (0.58) BRD4CREBBPEP300PDE10A
SCHEMBL17860624 0.88 BRD4 (0.57) BRD4CREBBPEP300PDE10A
SCHEMBL17798166 0.88 BRD4 (0.57) BRD4CREBBPEP300PDE10A
SCHEMBL29920772 0.88 BRD4 (0.57) BRD4CREBBPEP300PDE10A
SCHEMBL29920722 0.87 BRD4 (0.58) BRD4CREBBPEP300PDE10A
SCHEMBL17797964 0.87 BRD4 (0.58) BRD4CREBBPEP300PDE10A
SCHEMBL17798093 0.86 BRD4 (0.55) BRD4CREBBPEP300PDE10A
SCHEMBL17865323 0.86 BRD4 (0.56) BRD4CREBBPEP300PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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 5/4885CREBBP 43/4885EP300 13/4885
US-10231953-B2 Inhibitors of bromodomains BRDT, BRD3, BRPF3 BRD4 5/4885CREBBP 43/4885EP300 13/4885

“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.