SCHEMBL178121

SCHEMBL178121

CC(C)(C)[Si](Oc1ccc2c(c1)CCC2C(F)(F)F)(c1ccccc1)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 6/20 0.38
PPARG P37231 1/20 0.38
PPARD Q03181 9/20 0.34
CYP2D6 P10635 1/20 0.34
TACR1 P25103 1/20 0.34
SLC6A9 P48067 1/20 0.33
DRD1 P21728 1/20 0.33
DRD2 P14416 1/20 0.32
HTR1D P28221 1/20 0.32
DRD3 P35462 1/20 0.32
CYP19A1 P11511 1/20 0.32
CYP27A1 Q02318 1/20 0.32
CYP24A1 Q07973 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
SCHEMBL7259713 0.76 HCRTR1 (0.39) DRD2CYP19A1
SCHEMBL7715098 0.76 ACHE (0.48) CYP19A1
SCHEMBL7263724 0.76 ACHE (0.48) CYP19A1
SCHEMBL7715113 0.76 HCRTR1 (0.39) DRD2CYP19A1
SCHEMBL3966439 0.76 PPARD (0.48) PPARAPPARGPPARD
SCHEMBL8644235 0.75 PPARA (0.35) PPARAPPARGDRD1
SCHEMBL7135478 0.75 CYP19A1 (0.49) PPARDDRD1DRD2DRD3CYP19A1
SCHEMBL8620705 0.72 MTNR1A (0.34) PPARA
SCHEMBL26635080 0.72 MAPT (0.67) CYP19A1
SCHEMBL22559434 0.70 CD274 (0.33) DRD2

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
EP-2345644-A1 INDAZOLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-07-20 EP disclosed