SCHEMBL13723136

SCHEMBL13723136

CC(=O)N1c2ccc(-c3ccc(C(=O)O)cc3)cc2[C@H](NC(=O)OC(C)(C)C)C[C@@H]1C

nearest known ligand 0.66

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 16/20 0.66
BRD2 P25440 16/20 0.66
BRD3 Q15059 12/20 0.66
TRIM24 O15164 1/20 0.63
CYP3A4 P08684 1/20 0.63
CYP2C9 P11712 1/20 0.63
TAF1 P21675 1/20 0.63
CYP2C19 P33261 1/20 0.63
EP300 Q09472 1/20 0.63
BRDT Q58F21 1/20 0.63
PBRM1 Q86U86 1/20 0.63
TAF1L Q8IZX4 1/20 0.63
CREBBP Q92793 1/20 0.63
BRWD1 Q9NSI6 1/20 0.63
TRIM33 Q9UPN9 1/20 0.63
HDAC1 Q13547 1/20 0.54
HDAC7 Q8WUI4 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
HDAC9 Q9UKV0 1/20 0.54

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
SCHEMBL15450325 0.93 BRD2 (0.58) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL13723431 0.91 BRD2 (0.68) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL15437273 0.88 BRD2 (0.54) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL17627191 0.87 BRD4 (0.54) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL14756221 0.87 BRD4 (0.75) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL11980308 0.86 BRD4 (0.75) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL1869125 0.86 BRD4 (0.75) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL17627190 0.86 BRD4 (0.64) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL13723460 0.85 BRD4 (0.74) BRD4BRD2BRD3TRIM24CYP3A4
SCHEMBL12095238 0.85 BRD4 (0.59) BRD4BRD2BRD3CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3168213-B1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2018-08-01 EP disclosed
EP-3168213-B1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2018-08-01 EP disclosed
EP-3168213-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2017-05-17 EP disclosed
EP-3168213-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2017-05-17 EP disclosed
EP-2699551-B1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2016-11-16 EP disclosed
EP-2699551-B1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2016-11-16 EP disclosed
US-8993554-B2 Tetrahydroquinoline derivatives useful as bromodomain inhibitors GLAXOSMITHKLINE LLC (US) 2015-03-31 US disclosed
US-8993554-B2 Tetrahydroquinoline derivatives useful as bromodomain inhibitors GLAXOSMITHKLINE LLC (US) 2015-03-31 US disclosed
US-8993554-B2 Tetrahydroquinoline derivatives useful as bromodomain inhibitors GLAXOSMITHKLINE LLC (US) 2015-03-31 US disclosed
EP-2699551-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2014-02-26 EP disclosed
US-20140031336-A1 Tetrahydroquinoline Derivatives Useful As Bromodomain Inhibitors GLAXOSMITHKLINE LLC (US) 2014-01-30 US disclosed
US-20140031336-A1 Tetrahydroquinoline Derivatives Useful As Bromodomain Inhibitors GLAXOSMITHKLINE LLC (US) 2014-01-30 US disclosed
US-20140031336-A1 Tetrahydroquinoline Derivatives Useful As Bromodomain Inhibitors GLAXOSMITHKLINE LLC (US) 2014-01-30 US disclosed
WO-2012143415-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-10-26 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-20140031336-A1 Tetrahydroquinoline Derivatives Useful As Bromodomain Inhibitors BRD4, BRDT, BRD3 BRD4 1/4885BRD2 4/4885BRD3 3/4885

“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.