SCHEMBL11665285

SCHEMBL11665285

C=CCc1cc(CC=C)n2nccc2n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.38
PRKAB2 O43741 1/20 0.33
PRKAG1 P54619 1/20 0.33
PRKAA2 P54646 1/20 0.33
PRKAA1 Q13131 1/20 0.33
PRKAG3 Q9UGI9 1/20 0.33
PRKAG2 Q9UGJ0 1/20 0.33
PRKAB1 Q9Y478 1/20 0.33
KCNN3 Q9UGI6 3/20 0.32
KCNN1 Q92952 1/20 0.32
KCNN2 Q9H2S1 1/20 0.32
CDK9 P50750 5/20 0.31
CDK2 P24941 2/20 0.31
CDK7 P50613 2/20 0.31
CDK13 Q14004 1/20 0.31
CDK12 Q9NYV4 1/20 0.31
CCNT1 O60563 4/20 0.30
CDK4 P11802 1/20 0.30
CCND1 P24385 1/20 0.30
CCNE1 P24864 1/20 0.30

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
SCHEMBL11608751 0.71 PRKAB2 (0.49) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL11606854 0.69 CDK7 (0.50) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL11668245 0.69 CDK2 (0.35) CDK2CCNA1
SCHEMBL860641 0.68 PDE10A (0.53) PDE10AKCNN3KCNN1KCNN2CRHR1
SCHEMBL7847598 0.68 CDK2 (0.44) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL7830045 0.68 PDE10A (0.53) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL3199721 0.67 PDE10A (0.40) PDE10AKCNN3KCNN1KCNN2CRHR1
SCHEMBL11606779 0.67 CDK9 (0.52) PDE10APRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL4196423 0.67 SRD5A1 (0.34) PDE10ACDK2CCNE1
SCHEMBL477214 0.63 ERCC5 (0.33)

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
US-4093617-A ENZYME INHIBITORS ICN PHARMACEUTICALS, INC. (US) 1978-06-06 US disclosed