SCHEMBL14260809

SCHEMBL14260809

CC(C)(C)OC(=O)N[C@@H](CSCc1csc(-c2cccc(-c3cccc4c3oc3ccccc34)c2)n1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.44
PPARA Q07869 9/20 0.44
PPARD Q03181 2/20 0.43
ICMT O60725 1/20 0.39
PTPRB P23467 1/20 0.38
SHMT1 P34896 3/20 0.37
SHMT2 P34897 3/20 0.37
CCR2 P41597 1/20 0.36
GGPS1 O95749 1/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
FNTA P49354 1/20 0.36
FNTB P49356 1/20 0.36
CYP3A4 P08684 1/20 0.35

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
SCHEMBL4730467 1.00 PPARG (0.44) PPARGPPARAPPARDICMTPTPRB
SCHEMBL4728145 0.95 PPARG (0.47) PPARGPPARAPPARDICMTPTPRB
SCHEMBL14260755 0.95 PPARG (0.47) PPARGPPARAPPARDICMTPTPRB
SCHEMBL4731059 0.93 PPARG (0.36) PPARGPPARAPPARDPTPRBSHMT1
SCHEMBL14260756 0.90 CCR2 (0.36) PPARGPPARAICMTPTPRBSHMT1
SCHEMBL3866899 0.84 PPARA (0.56) PPARGPPARAPPARDICMTGGPS1
SCHEMBL13897522 0.84 PPARA (0.58) PPARGPPARAPPARDICMTGGPS1
SCHEMBL3866049 0.84 PPARA (0.58) PPARGPPARAPPARDICMTGGPS1
SCHEMBL4730121 0.83 P2RY12 (0.37) PPARGPPARAICMTFNTAFNTB
SCHEMBL3867029 0.81 PPARG (0.46) PPARGPPARAPPARDICMTGGPS1

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-2008033934-A1 SUBSTITUTED HETEROARYL CARBOXYLIC ACID DERIVATIVES AS PTB-1B INHIBITORS THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY, LLC (US) 2008-03-20 WO disclosed