SCHEMBL2006447

SCHEMBL2006447

CCC(CCn1ncc2cc(-c3noc(-c4ccc(OC(C)C)c(C#N)c4)n3)c(C)cc21)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 20/20 0.56
S1PR5 Q9H228 9/20 0.56
S1PR3 Q99500 9/20 0.56
KCNH2 Q12809 2/20 0.48
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47

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
SCHEMBL12600665 0.88 S1PR1 (0.65) S1PR1S1PR5S1PR3
SCHEMBL1981109 0.86 S1PR1 (0.56) S1PR1S1PR5S1PR3KCNH2CYP3A4
SCHEMBL13644166 0.84 S1PR1 (0.53) S1PR1S1PR5S1PR3KCNH2CYP3A4
SCHEMBL2006450 0.83 S1PR1 (0.62) S1PR1S1PR5S1PR3KCNH2CYP3A4
SCHEMBL1982912 0.81 S1PR1 (0.64) S1PR1S1PR5S1PR3CYP2C9
SCHEMBL12601142 0.80 S1PR1 (0.61) S1PR1S1PR5S1PR3CYP2C9
SCHEMBL12600269 0.80 S1PR1 (0.61) S1PR1S1PR5S1PR3
SCHEMBL12601139 0.79 S1PR1 (0.54) S1PR1S1PR5S1PR3KCNH2CYP3A4
SCHEMBL1842405 0.79 S1PR1 (0.62) S1PR1S1PR5S1PR3
SCHEMBL1981953 0.79 S1PR1 (0.52) S1PR1S1PR5S1PR3KCNH2CYP3A4

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-2513095-A1 OXADIAZOLE SUBSTITUTED INDAZOLE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS Glaxo Group Limited (GB) 2012-10-24 EP disclosed
WO-2011072488-A1 OXADIAZOLE SUBSTITUTED INDAZOLE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS GLAXO GROUP LIMITED (GB) 2011-06-23 WO disclosed