SCHEMBL2034733

SCHEMBL2034733

O=C(C1CC1)N1CC[C@@H](Cn2c(-c3ccc(Br)cc3)nc3cnccc32)C1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 10/20 0.46
FASN P49327 9/20 0.46
BRD2 P25440 1/20 0.42
EP300 Q09472 1/20 0.42
BRD3 Q15059 1/20 0.42
BRDT Q58F21 1/20 0.42

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
SCHEMBL2034735 1.00 BRD4 (0.46) BRD4FASNBRD2EP300BRD3
SCHEMBL2035437 0.90 BRD4 (0.50) BRD4FASNBRD2EP300BRD3
SCHEMBL10104 0.88 BRD4 (0.59) BRD4BRD2EP300BRD3BRDT
SCHEMBL10103 0.88 BRD4 (0.59) BRD4BRD2EP300BRD3BRDT
SCHEMBL11909140 0.85 BRD4 (0.48) BRD4FASNBRD2EP300BRD3
SCHEMBL11909141 0.85 BRD4 (0.48) BRD4FASNBRD2EP300BRD3
SCHEMBL12631289 0.84 FASN (0.57) BRD4FASN
SCHEMBL13834838 0.84 FASN (0.57) BRD4FASN
SCHEMBL13835247 0.83 FASN (0.65) BRD4FASN
SCHEMBL2033530 0.83 FASN (0.65) BRD4FASN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120295915-A1 AZABENZIMIDAZOLES AS FATTY ACID SYNTHASE INHIBITORS GLAXOSMITHKLINE LLC 2012-11-22 US disclosed
EP-2503890-A1 AZABENZIMIDAZOLES AS FATTY ACID SYNTHASE INHIBITORS GlaxoSmithKline LLC (US) 2012-10-03 EP disclosed
WO-2011066211-A1 AZABENZIMIDAZOLES AS FATTY ACID SYNTHASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2011-06-03 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-20120295915-A1 AZABENZIMIDAZOLES AS FATTY ACID SYNTHASE INHIBITORS FASN, FADS1, COASY BRD4 702/4885FASN 1/4885BRD2 866/4885

“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.