SCHEMBL5516039

SCHEMBL5516039

COC(=O)C1(c2csc(C(C)C)n2)CCCC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TLR7 Q9NYK1 1/20 0.36
▸ KMT2A Q03164 3/20 0.35
▸ HDAC1 Q13547 3/20 0.35
▸ GFER P55789 1/20 0.35
▸ PIK3CA P42336 2/20 0.34
▸ PIK3CD O00329 1/20 0.34
▸ PIK3CB P42338 1/20 0.34
▸ PIK3CG P48736 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ MEN1 O00255 2/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ GAA P10253 1/20 0.32
▸ ABHD16A O95870 2/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ HDAC4 P56524 1/20 0.32
▸ APOBEC3A P31941 1/20 0.31
▸ APOBEC3G Q9HC16 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ LMNA P02545 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
SCHEMBL5511962 0.84 AKR1C1 (0.38) TLR7KMT2AHDAC1GFERPIK3CA
SCHEMBL21044072 0.81 HDAC1 (0.39) KMT2AHDAC1MEN1GAANPSR1
SCHEMBL14215419 0.81 HDAC1 (0.36) KMT2AHDAC1SMN1; SMN2MEN1L3MBTL1
SCHEMBL20640304 0.74 MEN1 (0.50) KMT2APIK3CGSMN1; SMN2MEN1MAPK1
SCHEMBL21076997 0.73 RAB9A (0.34) HDAC1SMN1; SMN2GAANPSR1
SCHEMBL21076995 0.71 CTPS1 (0.41) NPSR1
SCHEMBL2867498 0.69 CTSD (0.41) KMT2ASMN1; SMN2MEN1L3MBTL1GAA
SCHEMBL22869122 0.69 PDE5A (0.38) KMT2AHDAC1MEN1MAPK1HDAC4
SCHEMBL22931224 0.69 SLC6A3 (0.32) TLR7PIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL22931225 0.67 SMN1; SMN2 (0.33) TLR7PIK3CAPIK3CDPIK3CBPIK3CG

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
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