SCHEMBL9971341

SCHEMBL9971341

CC1CCC(=CC(N)=O)CC1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
ALOX15 P16050 1/20 0.34
HSD17B10 Q99714 1/20 0.34
NOS3 P29474 3/20 0.33
NOS1 P29475 3/20 0.33
NOS2 P35228 3/20 0.33
ESR2 Q92731 1/20 0.31
EPHX1 P07099 1/20 0.30
TLR4 O00206 1/20 0.30

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
SCHEMBL7310223 0.80 TSHR (0.34) ALDH1A1NOS3NOS1NOS2ESR2
SCHEMBL16864083 0.74
SCHEMBL2377735 0.72 MAOA (0.32) KDM4EALDH1A1MAPTHPGDALOX15
SCHEMBL7312356 0.71 ESR2 (0.36) KDM4EALDH1A1MAPTESR2
SCHEMBL14854669 0.70 MAOA (0.34) KDM4E
SCHEMBL14855399 0.70 KDM4E (0.38) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL8743950 0.69
SCHEMBL4733343 0.66
SCHEMBL14854783 0.65 SMN1; SMN2 (0.44) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL23680212 0.65 TGM2 (0.50) ALDH1A1MAPTEPHX1

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-2012083145-A1 GLUCOSAMINE DERIVATIVES GLAXO WELLCOME MANUFACTURING PTE LTD (SG) 2012-06-21 WO disclosed