SCHEMBL1018973

SCHEMBL1018973

O=C(CCc1nccc2c(-c3noc(-c4ccc(OCC5CC5)c(Cl)c4)n3)cccc12)OC(=O)CCc1nccc2c(-c3noc(-c4ccc(OC(F)F)c(Cl)c4)n3)cccc12

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 19/20 0.45
CYP2C9 P11712 1/20 0.42
S1PR3 Q99500 3/20 0.41
PDE4D Q08499 1/20 0.40

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
SCHEMBL1018972 0.94 S1PR1 (0.52) S1PR1S1PR3
SCHEMBL1015234 0.87 S1PR1 (0.51) S1PR1S1PR3
SCHEMBL12894422 0.87 S1PR1 (0.49) S1PR1CYP2C9S1PR3
SCHEMBL1201836 0.86 S1PR1 (0.43) S1PR1CYP2C9S1PR3
SCHEMBL1013921 0.86 S1PR1 (0.58) S1PR1S1PR3
Hydrochloric Acid SCHEMBL1014090 0.85 S1PR1 (0.48) S1PR1S1PR3
SCHEMBL1015055 0.85 S1PR1 (0.49) S1PR1CYP2C9S1PR3
SCHEMBL1015266 0.84 S1PR1 (0.50) S1PR1CYP2C9S1PR3
Hydrochloric Acid SCHEMBL1014089 0.79 S1PR1 (0.56) S1PR1S1PR3
SCHEMBL1014472 0.79 S1PR1 (0.57) S1PR1CYP2C9S1PR3

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 claimed
WO-2009133136-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-11-05 WO claimed