SCHEMBL14366366

SCHEMBL14366366

COC(=O)Cc1cccc(C2CN(S(=O)(=O)c3ccc(F)cc3)CCC2c2ccccc2)c1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PKM P14618 4/20 0.49
TSHR P16473 2/20 0.47
USP5 P45974 2/20 0.47
KMT2A Q03164 4/20 0.44
POLB P06746 1/20 0.44
LMNA P02545 3/20 0.43
MAPT P10636 3/20 0.43
GAA P10253 3/20 0.43
MEN1 O00255 2/20 0.43
HTT P42858 1/20 0.43
KDM4E B2RXH2 1/20 0.43
HSD17B10 Q99714 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42

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
SCHEMBL3932377 0.90 PKM (0.49) PKMTSHRUSP5KMT2ALMNA
SCHEMBL3931870 0.90 PTGDR2 (0.49) PKMTSHRUSP5KMT2APOLB
SCHEMBL3941870 0.85 PKM (0.55) PKMTSHRUSP5KMT2ALMNA
SCHEMBL3933582 0.83 GAA (0.49) PKMTSHRKMT2APOLBLMNA
SCHEMBL3934209 0.81 USP5 (0.47) PKMTSHRUSP5KMT2AMAPT
SCHEMBL3941103 0.80 PTGDR2 (0.47) PKMTSHRUSP5KMT2APOLB
SCHEMBL3933560 0.79 THRB (0.44) PKMTSHRKMT2ALMNAMAPT
SCHEMBL3932286 0.77 MAPT (0.45) PKMTSHRUSP5KMT2ALMNA
SCHEMBL3933325 0.77 KDM4E (0.47) PKMTSHRKMT2ALMNAMAPT
SCHEMBL3938376 0.77 PTGDR2 (0.54) PKMTSHRUSP5KMT2AMAPT

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-2007146838-A2 SUBSTITUTED PHENYL ACETIC ACIDS AS DP-2 ANTAGONISTS ICOS CORPORATION (US) 2007-12-21 WO disclosed