SCHEMBL4319356

SCHEMBL4319356

CCCc1c(Cc2ccc(-c3ccccc3C#N)cc2)c(=O)nc(CC)n1-c1ccc(OC2(C(=O)OCC)CCC2)cc1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.38
PPARG P37231 2/20 0.36
SLC33A1 O00400 10/20 0.35
FFAR1 O14842 1/20 0.34
AKR1B1 P15121 1/20 0.34
AGTR1 P30556 1/20 0.34
AGTR2 P50052 1/20 0.34
APLNR P35414 1/20 0.33
FAAH O00519 1/20 0.32

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
SCHEMBL4306949 0.92 ACHE (0.40) ACHEPPARGSLC33A1FFAR1AKR1B1
SCHEMBL1885478 0.90 ACHE (0.37) ACHEPPARGSLC33A1FFAR1AKR1B1
SCHEMBL4010015 0.83 PPARG (0.38) PPARGSLC33A1FFAR1AKR1B1AGTR1
SCHEMBL1896768 0.83 ACHE (0.39) ACHEPPARGSLC33A1FFAR1AKR1B1
SCHEMBL4012069 0.82 SLC33A1 (0.43) PPARGSLC33A1FFAR1AKR1B1
SCHEMBL13341905 0.79 ACHE (0.39) ACHEPPARGFFAR1AKR1B1AGTR1
SCHEMBL12349035 0.79 ACHE (0.40) ACHEPPARGFFAR1AKR1B1AGTR1
SCHEMBL1890208 0.77 ACHE (0.42) ACHEPPARGFFAR1AKR1B1AGTR1
SCHEMBL4009738 0.77 AGTR1 (0.37) ACHEPPARGSLC33A1FFAR1AKR1B1
SCHEMBL13368435 0.77 ACHE (0.38) ACHEPPARGSLC33A1AGTR1APLNR

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