SCHEMBL2593460

SCHEMBL2593460

CCc1cnc(C2(O)CC3CCC(C2)N3)s1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 2/20 0.33
FDPS P14324 1/20 0.31
CHRNA1 P02708 1/20 0.31
CHRNB4 P30926 1/20 0.31
CHRNA3 P32297 1/20 0.31
CHRNA7 P36544 1/20 0.31

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
SCHEMBL14936393 0.81 SMN1; SMN2 (0.34)
SCHEMBL745463 0.71 FDPS (0.35) SMYD3FDPS
SCHEMBL746616 0.70 ALDH1A1 (0.34) FDPS
SCHEMBL2586833 0.66 CNR2 (0.34)
SCHEMBL5384739 0.65 FDPS (0.34) SMYD3FDPS
SCHEMBL19668905 0.63 EPHX2 (0.32)
SCHEMBL4813101 0.63 OPRM1 (0.41) CHRNA7
SCHEMBL2590119 0.63 CHRM2 (0.50)
Hydrochloric Acid SCHEMBL2588318 0.62 OPRM1 (0.40)
SCHEMBL14936001 0.62

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2563780-A1 3, 3 -DISUBSTITUTED- ( 8 - AZA - BICYCLO [3.2.1]OCT- 8 - YL) -[5- (1H - PYRAZOL - 4 -YL) -THIOPHEN-3 -YL]METHANONES AS INHIBITORS OF 11 (BETA) -HSD1 THE UNIVERSITY OF EDINBURGH (GB) 2013-03-06 EP disclosed
WO-2011135276-A1 3, 3 -DISUBSTITUTED- ( 8 - AZA - BICYCLO [3.2.1] OCT- 8 - YL) -[5- (1H - PYRAZOL - 4 -YL) -THIOPHEN-3 -YL] METHANONES AS INHIBITORS OF 11 (BETA) -HSD1 THE UNIVERSITY OF EDINBURGH (GB) 2011-11-03 WO disclosed