SCHEMBL4540410

SCHEMBL4540410

CC1=CCC(C(N)=O)(C(C)(C)C)C=C1

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.35

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
SCHEMBL29502628 0.73 HSD11B1 (0.37) HSD11B1
SCHEMBL4369108 0.68 HSD11B1 (0.33) HSD11B1
SCHEMBL11543971 0.66 HSD11B1 (0.40) HSD11B1
SCHEMBL38662858 0.66
SCHEMBL4056743 0.66
SCHEMBL29086601 0.64 HSD11B1 (0.39) HSD11B1
SCHEMBL28863357 0.64 HSD11B1 (0.34) HSD11B1
SCHEMBL28546781 0.63 HSD11B1 (0.35) HSD11B1
SCHEMBL28939552 0.63 HSD11B1 (0.32) HSD11B1
SCHEMBL231670 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-2034838-A2 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2009-03-18 EP disclosed
WO-2007147103-A2 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2007-12-21 WO disclosed