SCHEMBL16008288

SCHEMBL16008288

Cc1noc(-c2cc3c(-c4ccccc4Oc4ccccc4)[nH]c(C)c3c(=O)[nH]2)n1

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 17/20 0.59
KMT2A Q03164 1/20 0.39
ELANE P08246 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
SCHEMBL16007994 0.91 BRD4 (0.57) BRD4KMT2AELANE
SCHEMBL16008055 0.87 BRD4 (0.54) BRD4ELANE
SCHEMBL16007884 0.87 BRD4 (0.54) BRD4
SCHEMBL16007937 0.87 BRD4 (0.54) BRD4ELANE
SCHEMBL16007867 0.87 BRD4 (0.53) BRD4KMT2A
SCHEMBL16007849 0.85 BRD4 (0.54) BRD4
SCHEMBL16007955 0.85 BRD4 (0.52) BRD4KMT2AELANE
SCHEMBL16008140 0.84 BRD4 (0.53) BRD4ELANE
SCHEMBL16008184 0.83 BRD4 (0.53) BRD4
SCHEMBL16007912 0.82 BRD4 (0.48) BRD4ELANE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9050346-B2 Bromodomain inhibitors ABBVIE INC. (US) 2015-06-09 US claimed
US-20140256705-A1 BROMODOMAIN INHIBITORS ABBVIE INC. 2014-09-11 US claimed
EP-2970262-A1 BROMODOMAIN INHIBITORS AbbVie Inc. (US) 2016-01-20 EP disclosed
US-9050346-B2 Bromodomain inhibitors ABBVIE INC. (US) 2015-06-09 US disclosed
WO-2014164771-A1 BROMODOMAIN INHIBITORS ABBVIE INC. (US) 2014-10-09 WO disclosed
US-20140256705-A1 BROMODOMAIN INHIBITORS ABBVIE INC. 2014-09-11 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-20140256705-A1 BROMODOMAIN INHIBITORS BRD4, BRD3, BRD1 BRD4 1/4885KMT2A 238/4885ELANE 349/4885

“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.