SCHEMBL5539852

SCHEMBL5539852

Cc1nc(CC(=O)O)c(Cl)s1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 5/20 0.46
GABRR1 P24046 1/20 0.38
GCK P35557 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 4/20 0.36
HPGD P15428 2/20 0.36
TSHR P16473 1/20 0.36
KDM4E B2RXH2 4/20 0.36
MAPT P10636 2/20 0.35
LMNA P02545 1/20 0.35
AGBL2 Q5U5Z8 2/20 0.35
POLB P06746 1/20 0.34
GAA P10253 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
DAO P14920 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 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
SCHEMBL855931 0.80 SLC6A3 (0.41) PTGDR2GABRR1MEN1KMT2AALDH1A1
SCHEMBL25424926 0.80 HPGD (0.38) PTGDR2GABRR1GCKALDH1A1HPGD
SCHEMBL15826080 0.78 GCK (0.36) PTGDR2GABRR1GCKALDH1A1HPGD
SCHEMBL11922677 0.77 PTGDR2 (0.40) PTGDR2GABRR1MEN1KMT2AALDH1A1
SCHEMBL2666129 0.77 CYP1A2 (0.42) PTGDR2GCKMEN1KMT2AALDH1A1
SCHEMBL14215474 0.77 ALDH1A1 (0.40) PTGDR2GABRR1MEN1KMT2AALDH1A1
SCHEMBL14215510 0.77 PTGDR2 (0.43) PTGDR2GABRR1MEN1KMT2AALDH1A1
SCHEMBL5521343 0.77 GCK (0.36) PTGDR2GABRR1GCKALDH1A1MAPT
SCHEMBL27837189 0.74 PTGDR2 (0.62) PTGDR2MEN1KMT2AALDH1A1HPGD
SCHEMBL11923125 0.73 PTGDR2 (0.37) PTGDR2GABRR1MEN1KMT2AALDH1A1

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
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