SCHEMBL28544660

SCHEMBL28544660

CS(=O)(=O)c1ccc(OCC2(CO)CC2)c(C(=O)O)c1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.46
S1PR3 Q99500 1/20 0.45
PTGDR2 Q9Y5Y4 8/20 0.43
SLC6A9 P48067 2/20 0.37
MAPK1 P28482 1/20 0.37
APEX1 P27695 1/20 0.37
ADRA2A P08913 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
DRD2 P14416 1/20 0.37
TSHR P16473 1/20 0.37
DRD3 P35462 1/20 0.37
HTR2B P41595 1/20 0.37
STAT6 P42226 1/20 0.37
KCNH2 Q12809 1/20 0.37
BLM P54132 1/20 0.36

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
SCHEMBL28543014 0.95 LMNA (0.44) LMNAS1PR3PTGDR2SLC6A9MAPK1
SCHEMBL28544156 0.85 LMNA (0.48) LMNAS1PR3PTGDR2SLC6A9MAPK1
SCHEMBL28535194 0.81 SLC6A9 (0.44) LMNAS1PR3PTGDR2SLC6A9KCNH2
SCHEMBL28534841 0.81 SCN9A (0.48) LMNAS1PR3PTGDR2SLC6A9KCNH2
SCHEMBL28911180 0.80 PTGDR2 (0.38) PTGDR2
SCHEMBL2574654 0.78 S1PR3 (0.57) LMNAS1PR3PTGDR2SLC6A9MAPK1
SCHEMBL6630953 0.76 S1PR3 (0.65) LMNAS1PR3PTGDR2SLC6A9MAPK1
SCHEMBL28539709 0.76 PTGDR2 (0.37) PTGDR2
SCHEMBL2824930 0.75 SLC6A9 (0.59) LMNAS1PR3SLC6A9KCNH2
SCHEMBL2828683 0.75 LMNA (0.51) LMNAS1PR3PTGDR2SLC6A9MAPK1

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-105712952-B 2-substituted oxy-5-methylsulfonyl phenyl piperazine amide analogue and preparation method and application thereof 上海翰森生物医药科技有限公司 2021-03-26 CN disclosed