SCHEMBL20053357

SCHEMBL20053357

CCCC(C)(C)C1CN(C(=O)CC)C1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 4/20 0.50
CHRNA3 P32297 4/20 0.50
CHRNA4 P43681 4/20 0.50
CHRNB4 P30926 2/20 0.50
CHRNA7 P36544 2/20 0.50
CHRNB3 Q05901 2/20 0.47
CHRNA6 Q15825 2/20 0.47
ALDH1A1 P00352 1/20 0.36
EPHX2 P34913 3/20 0.33
HSD11B1 P28845 1/20 0.32
LMNA P02545 1/20 0.32
HSD17B10 Q99714 1/20 0.32
BLM P54132 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
SCHEMBL20053361 0.85 CHRNB2 (0.50) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL15298466 0.80 CHRNB2 (0.53) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL15492478 0.79 CHRNB2 (0.52) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL20053291 0.75 KDM4E (0.35) ALDH1A1LMNAHSD17B10BLM
SCHEMBL23222279 0.74 EPHX2 (0.39) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL21765915 0.71 CHRNB2 (0.72) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL21765914 0.71 CHRNB2 (0.72) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL19703906 0.70 HSD11B1 (0.45) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL24492041 0.69 CHRNB2 (0.56) CHRNB2CHRNA3CHRNA4CHRNB4CHRNA7
SCHEMBL23100381 0.69 CHRNB2 (0.45) CHRNB2CHRNA3CHRNA4CHRNB4LMNA

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-9944646-B2 Bicyclic azaheterocyclobenzylamines as PI3K inhibitors INCYTE HOLDINGS CORPORATION (US) 2018-04-17 US disclosed