SCHEMBL16358331

SCHEMBL16358331

Cc1cc(C(C)(C)C)cc(C)c1CCS(=O)(=O)Cl

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 6/20 0.53
HTR1B P28222 4/20 0.41
ALDH1A1 P00352 3/20 0.37
POLB P06746 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
NPC1 O15118 1/20 0.36
HTR1A P08908 2/20 0.35
ADRA2A P08913 2/20 0.35
ADRA2B P18089 2/20 0.35
ADRA2C P18825 2/20 0.35
LMNA P02545 2/20 0.35
TP53 P04637 1/20 0.35
CHRM2 P08172 1/20 0.35
CYP2D6 P10635 1/20 0.35
CHRM1 P11229 1/20 0.35
DRD2 P14416 1/20 0.35
TSHR P16473 1/20 0.35
CHRM3 P20309 1/20 0.35
ADRA1D P25100 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
SCHEMBL16358589 0.76 APLNR (0.33) APLNR
SCHEMBL915191 0.70 POLB (0.43) HTR1DHTR1BALDH1A1POLBMEN1
SCHEMBL849673 0.70 GRM5 (0.37) APLNR
SCHEMBL21192359 0.69 HTR1D (0.57) HTR1DHTR1BALDH1A1POLBMEN1
SCHEMBL2989162 0.69 HTR1D (0.56) HTR1DHTR1BALDH1A1POLBMEN1
SCHEMBL9047891 0.68 HTR1D (0.61) HTR1DHTR1BALDH1A1POLBMEN1
SCHEMBL28784149 0.67 RXRA (0.42) HTR1DALDH1A1POLBTSHR
SCHEMBL28285675 0.67 ALDH1A1 (0.51) HTR1DHTR1BALDH1A1POLBMEN1
SCHEMBL11221925 0.65 HTR1D (0.56) HTR1DHTR1BALDH1A1POLBMEN1
SCHEMBL11441560 0.65 HTR1D (0.56) HTR1DHTR1BALDH1A1POLBMEN1

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-2010126030-A1 SPIROIMIDAZOLONE DERIVATIVE 中外製薬株式会社 (JP) 2010-11-04 WO disclosed