SCHEMBL29487568

SCHEMBL29487568

Fc1cccc(C2CCC3(CC2)OCCO3)c1F

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
TRPV3 Q8NET8 1/20 0.36
IDO1 P14902 1/20 0.35
PDE10A Q9Y233 3/20 0.35
HTR1A P08908 2/20 0.34
SLC6A2 P23975 2/20 0.34
SLC6A4 P31645 2/20 0.34
OPRL1 P41146 2/20 0.33
ADRA2A P08913 1/20 0.33
SLC6A3 Q01959 1/20 0.33
HCRTR2 O43614 2/20 0.32
TP53 P04637 1/20 0.32
HCAR2 Q8TDS4 1/20 0.32
NOS3 P29474 1/20 0.32
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
TACR1 P25103 2/20 0.32

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
SCHEMBL11940791 1.00 HTR2C (0.40) HTR2CHTR2BTRPV3IDO1PDE10A
SCHEMBL15722917 0.91 HTR2C (0.36) HTR2CHTR2BTRPV3IDO1PDE10A
SCHEMBL20011091 0.89 TRPV3 (0.39) TRPV3IDO1PDE10AOPRL1
SCHEMBL31067203 0.87 KDM1A (0.38) HTR2CHTR2BTRPV3IDO1PDE10A
SCHEMBL30796735 0.84 PDE10A (0.34) TRPV3IDO1PDE10ANOS3NOS1
SCHEMBL27448900 0.84 PDE10A (0.34) TRPV3IDO1PDE10ANOS3NOS1
SCHEMBL22857372 0.79 TRPV3 (0.37) TRPV3IDO1PDE10ASLC6A4SLC6A3
SCHEMBL12906947 0.79 PDE10A (0.33) TRPV3IDO1PDE10A
SCHEMBL10091334 0.79 PDE10A (0.36) TRPV3IDO1PDE10AOPRL1
SCHEMBL27266235 0.79 PDE10A (0.39) PDE10AOPRL1

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-114181136-A Substituted piperidine compounds and uses thereof 武田药品工业株式会社 2022-03-15 CN disclosed