SCHEMBL5511459

SCHEMBL5511459

CC(C)C(C)(C)C(=O)OCCCCN(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 4/20 0.44
CHRM4 P08173 4/20 0.44
CHRM1 P11229 4/20 0.44
CHRM3 P20309 4/20 0.44
KDM4E B2RXH2 7/20 0.37
ALDH1A1 P00352 7/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
LMNA P02545 1/20 0.37
GAA P10253 1/20 0.36
CHRM5 P08912 1/20 0.36
CHRNB2 P17787 1/20 0.36
CHRNA4 P43681 1/20 0.36
TSHR P16473 2/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
DNM1 Q05193 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL5519617 0.95 CHRM2 (0.43) CHRM2CHRM4CHRM1CHRM3KDM4E
SCHEMBL5515421 0.87 CHRM1 (0.48) CHRM2CHRM4CHRM1CHRM3ALDH1A1
SCHEMBL11923032 0.82 CHRM2 (0.48) CHRM2CHRM4CHRM1CHRM3KDM4E
SCHEMBL18722879 0.79 NAAA (0.50) ALDH1A1LMNATSHR
SCHEMBL3735208 0.79 CYP4F2 (0.43) ALDH1A1GAATSHR
SCHEMBL18195627 0.79 CHRM2 (0.40) CHRM2CHRM4CHRM1CHRM3KDM4E
SCHEMBL12026669 0.77 CHRM2 (0.45) CHRM2CHRM4CHRM1CHRM3KDM4E
SCHEMBL23200292 0.77 CYP1A2 (0.34) CYP1A2
SCHEMBL22965865 0.77 BLM (0.33) GAAKMT2AMEN1
SCHEMBL7712943 0.77 CHRM2 (0.44) CHRM2CHRM4CHRM1CHRM3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8367666-B2 3-carbamoyl-2-pyridone derivatives SHIONOGI & CO., LTD. (JP) 2013-02-05 US disclosed
US-8178681-B2 methyl 3-methyl-2-{[2-oxo-1-(2-oxo-ethyl)-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carbonyl]-amino}-butyrate; cannabinoid receptor agonist; antiinflammatory agent, immunostimulant, analgesic; atopic dermatitis; excellent in photostability, and have excellent transdermal and oral absorbency SHIONOGI & CO., LTD. (JP) 2012-05-15 US disclosed
US-8178681-B2 methyl 3-methyl-2-{[2-oxo-1-(2-oxo-ethyl)-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carbonyl]-amino}-butyrate; cannabinoid receptor agonist; antiinflammatory agent, immunostimulant, analgesic; atopic dermatitis; excellent in photostability, and have excellent transdermal and oral absorbency SHIONOGI & CO., LTD. (JP) 2012-05-15 US disclosed