SCHEMBL8225867

SCHEMBL8225867

COC(=O)c1ccc(-c2ccc3c(c2)C(Nc2ccc(Cl)cc2)CC(C)N3C(C)=O)cc1

nearest known ligand 0.84

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 18/20 0.84
BRD2 P25440 18/20 0.84
BRD3 Q15059 17/20 0.84
TRIM24 O15164 1/20 0.82
CYP3A4 P08684 1/20 0.82
CYP2C9 P11712 1/20 0.82
TAF1 P21675 1/20 0.82
CYP2C19 P33261 1/20 0.82
EP300 Q09472 1/20 0.82
BRDT Q58F21 1/20 0.82
PBRM1 Q86U86 1/20 0.82
TAF1L Q8IZX4 1/20 0.82
CREBBP Q92793 1/20 0.82
BRWD1 Q9NSI6 1/20 0.82
TRIM33 Q9UPN9 1/20 0.82

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
SCHEMBL11909004 1.00 BRD4 (0.84) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL5836637 0.92 BRD4 (0.75) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL5836642 0.92 BRD4 (0.75) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL5836648 0.92 BRD4 (0.75) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL26487445 0.91 BRD4 (0.84) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL19985767 0.91 BRD4 (0.87) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL11908462 0.91 BRD4 (0.77) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL1902624 0.91 BRD4 (0.77) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL11978849 0.91 BRD4 (0.77) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL11978890 0.91 BRD4 (0.77) BRD4BRD2BRD3TRIM24CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2496558-B1 TETRAHYDROQUINOLINES DERIVATIVES AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2016-03-30 EP disclosed
US-8580957-B2 Thetrahydroquinolines derivatives as bromodomain inhibitors GLAXOSMITHKLINE LLC (US) 2013-11-12 US disclosed
US-8580957-B2 Thetrahydroquinolines derivatives as bromodomain inhibitors GLAXOSMITHKLINE LLC (US) 2013-11-12 US disclosed
US-8580957-B2 Thetrahydroquinolines derivatives as bromodomain inhibitors GLAXOSMITHKLINE LLC (US) 2013-11-12 US disclosed
EP-2496235-A1 BROMODOMAIN INHIBITORS FOR TREATING AUTOIMMUNE AND INFLAMMATORY DISEASES GlaxoSmithKline LLC (US) 2012-09-12 EP disclosed
US-20120208814-A1 Thetrahydroquinolines Derivatives As Bromodomain Inhibitors GLAXOSMITHKLINE LLC 2012-08-16 US disclosed
US-20120208814-A1 Thetrahydroquinolines Derivatives As Bromodomain Inhibitors GLAXOSMITHKLINE LLC 2012-08-16 US disclosed
US-20120208814-A1 Thetrahydroquinolines Derivatives As Bromodomain Inhibitors GLAXOSMITHKLINE LLC 2012-08-16 US disclosed
WO-2011054843-A1 BROMODOMAIN INHIBITORS FOR TREATING AUTOIMMUNE AND INFLAMMATORY DISEASES GLAXOSMITHKLINE LLC (US) 2011-05-12 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-20120208814-A1 Thetrahydroquinolines Derivatives As Bromodomain Inhibitors BRD4, BRDT, BRPF3 BRD4 1/4885BRD2 5/4885BRD3 4/4885

“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.