SCHEMBL4447972

SCHEMBL4447972

CCCc1cc(=O)[nH]c(Cc2ccc(-c3ccccc3-c3noc(=O)[nH]3)cc2)n1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC33A1 O00400 13/20 0.51
AGTR1 P30556 1/20 0.49
LTB4R2 Q9NPC1 1/20 0.48
PPARG P37231 1/20 0.47

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
SCHEMBL12348453 0.77 LTB4R2 (0.58) SLC33A1AGTR1LTB4R2
Hydrochloric Acid SCHEMBL2840064 0.77 SLC33A1 (0.58) SLC33A1
SCHEMBL1897749 0.75 SLC33A1 (0.56) SLC33A1AGTR1PPARG
SCHEMBL1891232 0.74 SLC33A1 (0.56) SLC33A1AGTR1PPARG
SCHEMBL1893362 0.74 AGTR1 (0.63) AGTR1PPARG
SCHEMBL12348839 0.74 SLC33A1 (0.55) SLC33A1AGTR1PPARG
SCHEMBL1888492 0.74 PPARG (0.57) SLC33A1AGTR1PPARG
SCHEMBL1891773 0.74 SLC33A1 (0.61) SLC33A1AGTR1PPARG
SCHEMBL13167983 0.73 PPARG (0.51) SLC33A1LTB4R2PPARG
SCHEMBL4017555 0.73 PPARG (0.51) SLC33A1AGTR1LTB4R2PPARG

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-2009133970-A1 CRYSTALLINE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-05 WO disclosed