SCHEMBL3941103

SCHEMBL3941103

O=C(O)Cc1cccc(C2CN(S(=O)(=O)c3ccc(F)cc3)CCC2Cc2ccccc2)c1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 4/20 0.47
PKM P14618 2/20 0.46
TSHR P16473 1/20 0.46
KMT2A Q03164 4/20 0.45
MEN1 O00255 2/20 0.45
MAPT P10636 1/20 0.43
USP5 P45974 2/20 0.43
POLB P06746 1/20 0.43
ALDH1A1 P00352 1/20 0.43
RXFP1 Q9HBX9 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
SCHEMBL3931870 0.89 PTGDR2 (0.49) PTGDR2PKMTSHRKMT2AMAPT
SCHEMBL3934209 0.87 USP5 (0.47) PTGDR2PKMTSHRKMT2AMAPT
SCHEMBL3938376 0.84 PTGDR2 (0.54) PTGDR2PKMTSHRKMT2AMAPT
SCHEMBL3932286 0.84 MAPT (0.45) PTGDR2PKMTSHRKMT2AMAPT
SCHEMBL3942010 0.82 USP5 (0.61) PTGDR2PKMTSHRKMT2AUSP5
SCHEMBL3929084 0.81 MAPT (0.55) PTGDR2TSHRKMT2AMEN1MAPT
SCHEMBL3941517 0.81 MAPT (0.55) PTGDR2TSHRKMT2AMEN1MAPT
SCHEMBL3938045 0.81 MAPT (0.55) PTGDR2TSHRKMT2AMEN1MAPT
SCHEMBL14366366 0.80 PKM (0.49) PKMTSHRKMT2AMEN1MAPT
SCHEMBL3932377 0.77 PKM (0.49) PKMTSHRKMT2AMEN1MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2044017-A2 SUBSTITUTED PHENYL ACETIC ACIDS AS DP-2 ANTAGONISTS ICOS CORPORATION (US) 2009-04-08 EP claimed
WO-2007146838-A2 SUBSTITUTED PHENYL ACETIC ACIDS AS DP-2 ANTAGONISTS ICOS CORPORATION (US) 2007-12-21 WO claimed