SCHEMBL14366755

SCHEMBL14366755

Nc1ccc(S(=O)(=O)N2CCCC(c3cccc(CC(=O)O)c3)C2)cc1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
BCL9 O00512 7/20 0.47
CTNNB1 P35222 7/20 0.47
USP5 P45974 3/20 0.46
AKR1C3 P42330 1/20 0.45
AKR1C1 Q04828 1/20 0.45
MAPT P10636 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41

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
SCHEMBL3941700 0.92 BCL9 (0.54) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3930676 0.90 BCL9 (0.49) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3929084 0.90 MAPT (0.55) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3938045 0.90 MAPT (0.55) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3932070 0.90 ALDH1A1 (0.50) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3941517 0.90 MAPT (0.55) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL4110985 0.90 SMN1; SMN2 (0.48) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3937652 0.89 MEN1 (0.50) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3940596 0.87 MEN1 (0.53) MEN1KMT2ABCL9CTNNB1USP5
SCHEMBL3932020 0.87 ALDH1A1 (0.50) MEN1KMT2ABCL9CTNNB1USP5

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