SCHEMBL8220085

SCHEMBL8220085

CC(C)(C)OC(=O)N1CCCC[C@H]1C(=O)c1ccc(OS(=O)(=O)C(F)(F)F)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.47
HRH2 P25021 1/20 0.47
HRH1 P35367 1/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
WNT3 P56703 2/20 0.43
SFRP1 Q8N474 2/20 0.43
UCHL1 P09936 3/20 0.42
HSD17B10 Q99714 1/20 0.42
LMNA P02545 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSD11B1 P28845 2/20 0.41
ALDH1A1 P00352 1/20 0.39
DRD2 P14416 1/20 0.39
DRD1 P21728 1/20 0.39
DRD4 P21917 1/20 0.39
DRD5 P21918 1/20 0.39
DRD3 P35462 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
KLK7 P49862 1/20 0.38

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
SCHEMBL8219832 0.88 WNT3 (0.44) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL4775951 0.87 TDP1 (0.41) HSD11B1ALDH1A1DRD2DRD1DRD4
SCHEMBL1251121 0.83 NPC1 (0.53) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL2136252 0.83 NPC1 (0.53) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL1795426 0.83 NPC1 (0.53) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL25353468 0.82 LMNA (0.56) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL8221674 0.82 NPC1 (0.55) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL2134992 0.81 NPC1 (0.54) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL24443452 0.81 NPC1 (0.57) NPC1HRH2HRH1MEN1KMT2A
SCHEMBL2136506 0.81 NPC1 (0.54) NPC1HRH2HRH1MEN1KMT2A

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-2008018639-A2 GLYCINE TRANSPORTER INHIBITOR TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-02-14 WO disclosed