SCHEMBL16592044

SCHEMBL16592044

CN(C)C(=O)c1ccc(N(Cc2cccnc2)C(=O)c2ccc(O)cc2O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PDK1 Q15118 20/20 1.00
▸ PDK2 Q15119 3/20 0.77
▸ PDK4 Q16654 3/20 0.77
▸ PDK3 Q15120 2/20 0.74
▸ CYP3A4 P08684 1/20 0.72
▸ CYP2C9 P11712 1/20 0.72

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
SCHEMBL16591823 0.89 PDK1 (1.00) PDK1PDK2PDK4PDK3
SCHEMBL16591694 0.89 PDK1 (1.00) PDK1PDK2PDK4PDK3
SCHEMBL16591684 0.89 PDK1 (0.80) PDK1PDK2PDK4PDK3
SCHEMBL16591700 0.88 PDK1 (0.79) PDK1
SCHEMBL16592054 0.87 PDK1 (1.00) PDK1PDK2PDK4PDK3CYP3A4
SCHEMBL16592057 0.86 PDK1 (1.00) PDK1PDK2PDK4PDK3
SCHEMBL16591822 0.85 PDK1 (1.00) PDK1PDK2PDK4PDK3
SCHEMBL16591824 0.85 PDK1 (1.00) PDK1PDK2PDK4PDK3
SCHEMBL16591698 0.84 PDK1 (1.00) PDK1PDK2PDK4PDK3
SCHEMBL16591731 0.84 PDK1 (1.00) PDK1PDK2PDK4PDK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015040425-A1 RESORCINOL N-ARYL AMIDE COMPOUNDS, FOR USE AS PYRUVATE DEHYDROGENASE KINASE INHIBITORS VERNALIS (R&D) LIMITED (GB) 2015-03-26 — — WO disclosed
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