SCHEMBL18871839

SCHEMBL18871839

CC(=O)N1c2ccc(-c3ccc(C(=O)N4CCOCC4)cn3)cc2CC[C@@H]1C

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 10/20 0.55
▸ PDK1 Q15118 9/20 0.50
▸ PDK2 Q15119 9/20 0.50
▸ PDK3 Q15120 9/20 0.50
▸ PDK4 Q16654 9/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL18871849 0.87 HRH3 (0.50) HRH3PDK1PDK2PDK3PDK4
SCHEMBL18871982 0.84 PDK1 (0.55) PDK1PDK2PDK3PDK4
SCHEMBL18871773 0.84 CYP11B2 (0.54) HRH3SMN1; SMN2
SCHEMBL18871837 0.83 PDK1 (0.49) PDK1PDK2PDK3PDK4SMN1; SMN2
SCHEMBL15450340 0.82 HRH3 (0.49) HRH3SMN1; SMN2
SCHEMBL18871979 0.82 PDK1 (0.51) PDK1PDK2PDK3PDK4
SCHEMBL20429116 0.82 PDK1 (0.51) PDK1PDK2PDK3PDK4
Hydrochloric Acid SCHEMBL15437438 0.81 HRH3 (0.49) HRH3SMN1; SMN2
SCHEMBL18871762 0.79 PDK1 (0.49) PDK1PDK2PDK3PDK4
SCHEMBL15437592 0.79 BRD4 (0.50) HRH3

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 2 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-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2017-05-17 — — EP disclosed
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