SCHEMBL18871762

SCHEMBL18871762

CCOC(=O)c1ccc(-c2ccc3c(c2)CC[C@H](C)N3C(C)=O)nc1

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PDK1 Q15118 20/20 0.49
▸ PDK2 Q15119 20/20 0.49
▸ PDK3 Q15120 20/20 0.49
▸ PDK4 Q16654 20/20 0.49

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
SCHEMBL18871979 0.89 PDK1 (0.51) PDK1PDK2PDK3PDK4
SCHEMBL18871763 0.88 PDK1 (0.44) PDK1PDK2PDK3PDK4
SCHEMBL18871831 0.87 PDK1 (0.49) PDK1PDK2PDK3PDK4
SCHEMBL18871982 0.86 PDK1 (0.55) PDK1PDK2PDK3PDK4
SCHEMBL20429116 0.83 PDK1 (0.51) PDK1PDK2PDK3PDK4
SCHEMBL18871843 0.81 PDK1 (0.47) PDK1PDK2PDK3PDK4
SCHEMBL18871781 0.80 PDK1 (0.47) PDK1PDK2PDK3PDK4
SCHEMBL18871839 0.79 HRH3 (0.55) PDK1PDK2PDK3PDK4
SCHEMBL6134120 0.76 NPC1 (0.46) —
SCHEMBL20420837 0.75 BRD4 (0.55) —

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
Send feedback