SCHEMBL3935876

SCHEMBL3935876

COC(=O)Cc1cccc(C2CCCN(S(=O)(=O)c3cccc(C)c3)C2)c1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BCL9 O00512 10/20 0.50
CTNNB1 P35222 10/20 0.50
PAX8 Q06710 3/20 0.45
EPHX2 P34913 1/20 0.45
MEN1 O00255 1/20 0.45
GAA P10253 1/20 0.45
KMT2A Q03164 1/20 0.45
POLB P06746 1/20 0.43
USP5 P45974 1/20 0.43
CTSG P08311 1/20 0.43
CMA1 P23946 1/20 0.43

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
SCHEMBL3940272 0.91 ALDH1A1 (0.50) BCL9CTNNB1MEN1GAAKMT2A
SCHEMBL3942001 0.90 MAPT (0.49) BCL9CTNNB1MEN1GAAKMT2A
SCHEMBL3939581 0.89 BCL9 (0.52) BCL9CTNNB1PAX8EPHX2GAA
SCHEMBL3941453 0.88 BCL9 (0.47) BCL9CTNNB1MEN1GAAKMT2A
SCHEMBL3932848 0.87 BCL9 (0.47) BCL9CTNNB1GAA
SCHEMBL3933582 0.87 GAA (0.49) BCL9CTNNB1MEN1GAAKMT2A
SCHEMBL3941279 0.87 BCL9 (0.46) BCL9CTNNB1MEN1KMT2A
SCHEMBL3936472 0.87 TP53 (0.48) BCL9CTNNB1MEN1GAAKMT2A
SCHEMBL3941513 0.87 SMN1; SMN2 (0.48) BCL9CTNNB1MEN1GAAKMT2A
SCHEMBL3935829 0.87 NPC1 (0.53) BCL9CTNNB1MEN1GAAKMT2A

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