SCHEMBL6596592

SCHEMBL6596592

CC(C)(C)OC(=O)N1CC=C(c2c(F)ccc3ccsc23)C(C)(C)C1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.35
GRM5 P41594 5/20 0.33
GRM1 Q13255 5/20 0.33
ADORA2B P29275 3/20 0.33
PDK4 Q16654 1/20 0.32
ADORA2A P29274 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TP53 P04637 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
CASP1 P29466 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
RORC P51449 2/20 0.31
GPR119 Q8TDV5 2/20 0.31
FEN1 P39748 1/20 0.30

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
SCHEMBL2160148 0.72 MEN1 (0.46) NR1H2MEN1HPGDKMT2AHSD17B10
SCHEMBL12217740 0.68 NR1H2 (0.48) NR1H2GRM5GRM1PDK4MEN1
SCHEMBL17304324 0.68 NR1H2 (0.48) NR1H2GRM5GRM1PDK4MEN1
SCHEMBL6334689 0.67 NR1H2 (0.34) NR1H2GRM5GRM1PDK4GPR119
Hydrochloric Acid SCHEMBL6596950 0.66 CCNT1 (0.30)
SCHEMBL31639554 0.66 NR1H2 (0.45) NR1H2GRM5MEN1MAPTKMT2A
SCHEMBL31639550 0.66 NR1H2 (0.45) NR1H2GRM5MEN1MAPTKMT2A
SCHEMBL16422734 0.65 HDAC2 (0.43) GRM5GRM1MEN1KMT2ARORC
SCHEMBL31279269 0.65 NR1H2 (0.45) NR1H2GRM5GRM1PDK4MEN1
SCHEMBL30872426 0.64 NR1H2 (0.43) NR1H2GRM5GRM1MEN1MAPT

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-1204660-B1 SEROTONERGIC BENZOTHIOPHENES LILLY CO ELI (US) 2004-10-20 EP disclosed