SCHEMBL1014895

SCHEMBL1014895

CC(C)COC(=O)CCc1nccc2c(-c3noc(-c4cnc(OC(C)C)c(Cl)c4)n3)cccc12

nearest known ligand 0.59

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 20/20 0.59
S1PR3 Q99500 3/20 0.54
S1PR5 Q9H228 2/20 0.54
CYP2C9 P11712 1/20 0.44

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
SCHEMBL1014761 0.90 S1PR1 (0.71) S1PR1S1PR3S1PR5
SCHEMBL1014894 0.90 S1PR1 (0.58) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL12894508 0.89 S1PR1 (0.57) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL1013217 0.89 S1PR1 (0.57) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL1015262 0.87 S1PR1 (0.68) S1PR1S1PR3S1PR5
SCHEMBL1015266 0.85 S1PR1 (0.50) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL1013234 0.84 S1PR1 (0.56) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL1013233 0.83 S1PR1 (0.64) S1PR1S1PR3S1PR5
SCHEMBL1014472 0.83 S1PR1 (0.57) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL1013950 0.83 S1PR1 (0.46) S1PR1S1PR3S1PR5CYP2C9

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
EP-2271643-A1 COMPOUNDS Glaxo Group Limited (GB) 2011-01-12 EP disclosed
WO-2009133136-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-11-05 WO disclosed