SCHEMBL16719280

SCHEMBL16719280

Cc1ccc(C(CCCOc2ccc(CNCCCP(=O)(O)O)cc2)c2cccs2)cc1C

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 19/20 0.51
S1PR2 O95136 17/20 0.51
S1PR3 Q99500 17/20 0.51
LPAR2 Q9HBW0 17/20 0.51
S1PR4 O95977 1/20 0.38
S1PR5 Q9H228 1/20 0.38
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38

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
SCHEMBL16719292 0.87 LTA4H (0.42) S1PR1S1PR3S1PR5DRD2DRD4
SCHEMBL16719305 0.85 S1PR1 (0.52) S1PR1S1PR2S1PR3LPAR2S1PR4
SCHEMBL16719333 0.84 S1PR1 (0.62) S1PR1S1PR2S1PR3LPAR2
SCHEMBL16719277 0.84 S1PR1 (0.53) S1PR1S1PR2S1PR3LPAR2S1PR4
SCHEMBL16719344 0.83 S1PR1 (0.53) S1PR1S1PR2S1PR3LPAR2S1PR4
SCHEMBL16719283 0.83 S1PR1 (0.59) S1PR1S1PR2S1PR3LPAR2S1PR4
SCHEMBL16719341 0.81 S1PR1 (0.53) S1PR1S1PR2S1PR3LPAR2
SCHEMBL16719378 0.81 S1PR1 (0.50) S1PR1S1PR2S1PR3LPAR2S1PR4
SCHEMBL16719318 0.78 S1PR1 (0.52) S1PR1S1PR2S1PR3LPAR2
SCHEMBL16728381 0.78 LMNA (0.39) DRD2DRD4DRD3

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
WO-2015073556-A1 DISUBSTITUTED PHENOXY DERIVATIVES AS SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN, INC. (US) 2015-05-21 WO claimed
WO-2015073556-A1 DISUBSTITUTED PHENOXY DERIVATIVES AS SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN, INC. (US) 2015-05-21 WO disclosed