SCHEMBL28185441

SCHEMBL28185441

N#Cc1ccccc1C1CCCC(O)C1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 2/20 0.40
KMT2A Q03164 2/20 0.39
AR P10275 1/20 0.38
PROKR1 Q8TCW9 1/20 0.38
CNR2 P34972 4/20 0.37
RIPK1 Q13546 1/20 0.35
HCRTR2 O43614 1/20 0.35
DRD4 P21917 1/20 0.34
PDE10A Q9Y233 2/20 0.34

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
SCHEMBL2019967 0.82 ADRA1A (0.46) ADRA1AKMT2APROKR1HCRTR2DRD4
SCHEMBL25044963 0.82 ADRA1A (0.40) ADRA1AKMT2APROKR1RIPK1HCRTR2
SCHEMBL251063 0.80 ADRA1A (0.45) ADRA1AKMT2APROKR1RIPK1HCRTR2
SCHEMBL27840667 0.78 ADRA1A (0.37) ADRA1AKMT2APROKR1HCRTR2DRD4
SCHEMBL29580963 0.78 ADRA1A (0.49) ADRA1AKMT2APROKR1RIPK1HCRTR2
SCHEMBL3167985 0.78 ADRA1A (0.49) ADRA1AKMT2APROKR1RIPK1HCRTR2
SCHEMBL18040831 0.77 MEN1 (0.43) KMT2ACNR2PDE10A
Phenol SCHEMBL11490133 0.73 ESR2 (0.42) ADRA1AKMT2APROKR1RIPK1HCRTR2
SCHEMBL16455042 0.72 DRD2 (0.55)
SCHEMBL20139888 0.72 HTR2C (0.49) HCRTR2

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
CN-107344940-A BTK inhibitor and application thereof 广东东阳光药业有限公司 2017-11-14 CN disclosed