SCHEMBL9909445

SCHEMBL9909445

C/C(=N\OCC(Cc1ccc(C)c(C)c1)c1cccc(Cl)c1)c1ccc(CNCCCP(C)(=O)O)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 11/20 0.57
S1PR3 Q99500 3/20 0.37
S1PR2 O95136 2/20 0.37
S1PR4 O95977 1/20 0.37
HDAC1 Q13547 2/20 0.36
SLC2A1 P11166 2/20 0.36
ADRB2 P07550 1/20 0.34
ADRB3 P13945 1/20 0.34
ALOX15 P16050 1/20 0.34
PPARG P37231 1/20 0.33
PPARA Q07869 1/20 0.33
LPAR2 Q9HBW0 1/20 0.33

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
SCHEMBL9104350 0.94 S1PR1 (0.64) S1PR1S1PR3S1PR2S1PR4HDAC1
SCHEMBL9104368 0.94 S1PR1 (0.64) S1PR1S1PR3S1PR2S1PR4HDAC1
SCHEMBL9102986 0.86 S1PR1 (0.53) S1PR1S1PR3S1PR2S1PR4LPAR2
SCHEMBL9102997 0.86 S1PR1 (0.53) S1PR1S1PR3S1PR2S1PR4LPAR2
SCHEMBL16175785 0.86 S1PR1 (0.49) S1PR1S1PR3HDAC1PPARGPPARA
SCHEMBL9103315 0.85 S1PR1 (0.63) S1PR1S1PR3
SCHEMBL9103322 0.85 S1PR1 (0.63) S1PR1S1PR3
SCHEMBL9101777 0.82 S1PR1 (0.52) S1PR1S1PR3S1PR2HDAC1ADRB3
SCHEMBL9101785 0.82 S1PR1 (0.52) S1PR1S1PR3S1PR2HDAC1ADRB3
SCHEMBL9109165 0.82 S1PR1 (0.43) S1PR1SLC2A1ADRB3PPARGPPARA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012074782-A1 NOVEL OXIME DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN, INC. (US) 2012-06-07 WO disclosed