SCHEMBL23739686

SCHEMBL23739686

CC(c1ccc(C(C)(C)C)cc1)c1cn[nH]c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLK1 P49759 1/20 0.36
CLK2 P49760 1/20 0.36
CLK3 P49761 1/20 0.36
DYRK1A Q13627 1/20 0.36
HIPK1 Q86Z02 1/20 0.36
HIPK2 Q9H2X6 1/20 0.36
HIPK3 Q9H422 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
AKT1 P31749 2/20 0.35
PRKD3 O94806 1/20 0.35
PRKCG P05129 1/20 0.35
PRKCB P05771 1/20 0.35
BRAF P15056 1/20 0.35
PRKCA P17252 1/20 0.35
PRKCH P24723 1/20 0.35
PRKCI P41743 1/20 0.35
PRKCE Q02156 1/20 0.35
PRKCQ Q04759 1/20 0.35
PRKCZ Q05513 1/20 0.35
PRKCD Q05655 1/20 0.35

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
SCHEMBL18097457 0.85 PDE2A (0.39) CYP19A1PDE2A
SCHEMBL9621026 0.79 TSHR (0.50) GRIA4ATMGPR35TSHRNR1H4
SCHEMBL16156937 0.78 AKT2 (0.45) AKT1KCNH2LMNA
SCHEMBL10034267 0.72 KIF11 (0.57) GRIA4CYP3A4CYP19A1TSHRKIF11
SCHEMBL4670006 0.71 TSHR (0.42) GRIA4TSHRNR1H4KCNH2LMNA
SCHEMBL23739406 0.71 ACACB (0.38) AKT1PDE4D
SCHEMBL23739492 0.71 HAO1 (0.38) CLK1HIPK2CLK4AKT1ESR2
SCHEMBL12711504 0.71 MAPT (0.51) TSHRNR1H4LMNA
SCHEMBL5250226 0.71 CLK1 (0.56) CLK1CLK2CLK3DYRK1AHIPK1
SCHEMBL20348834 0.70 KCNH2 (0.39) AKT1PRKD3PRKCGPRKCBBRAF

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
EP-3285581-B1 PYRAZOLYL PYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME (US) 2021-08-11 EP disclosed