SCHEMBL19668905

SCHEMBL19668905

Cc1cnc(C2(O)CC3CC(C)C(C2)N3)s1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 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
SCHEMBL21238429 0.66 NOS1 (0.36) EPHX2
SCHEMBL21794793 0.64 TSHR (0.47) EPHX2
SCHEMBL14947621 0.63 CCR2 (0.32)
SCHEMBL2484238 0.62 LMNA (0.34) EPHX2
SCHEMBL17018514 0.62 NOS1 (0.33)
SCHEMBL2507212 0.60 HPGD (0.33)
SCHEMBL26777143 0.55 NOS1 (0.39) EPHX2
SCHEMBL25929689 0.54 NOS1 (0.38)
SCHEMBL26766002 0.54 NOS1 (0.38) EPHX2
SCHEMBL26777147 0.54 NOS1 (0.38) EPHX2

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
US-9834549-B2 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 (β)-HSD1 THE UNIVERSITY OF EDINBURGH (GB) 2017-12-05 US disclosed