SCHEMBL13664840

SCHEMBL13664840

CCCCCCCOc1ccc(CCC(CO)(NC(=O)OC(C)(C)C)C(=O)O)cc1C(F)(F)F

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 7/20 0.61
THRA P10827 2/20 0.43
THRB P10828 2/20 0.43
S1PR4 O95977 4/20 0.38
PPARG P37231 3/20 0.38
PPARD Q03181 3/20 0.38
PPARA Q07869 3/20 0.38
S1PR5 Q9H228 3/20 0.38
S1PR3 Q99500 2/20 0.38
PLA2G2D Q9UNK4 1/20 0.38
RXRA P19793 1/20 0.37
RXRB P28702 1/20 0.37
RXRG P48443 1/20 0.37
AAK1 Q2M2I8 4/20 0.37
CNR2 P34972 1/20 0.36

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
SCHEMBL2463699 0.89 S1PR1 (0.65) S1PR1THRATHRBS1PR4S1PR5
SCHEMBL2463703 0.89 S1PR1 (0.65) S1PR1THRATHRBS1PR4S1PR5
SCHEMBL2466094 0.89 S1PR1 (0.65) S1PR1THRATHRBS1PR4S1PR5
SCHEMBL13664785 0.88 S1PR1 (0.64) S1PR1THRATHRBS1PR4PPARG
SCHEMBL2464915 0.88 S1PR1 (0.64) S1PR1THRATHRBS1PR4PPARG
SCHEMBL4153787 0.86 S1PR1 (0.62) S1PR1THRATHRBS1PR4PPARG
SCHEMBL13665155 0.85 S1PR1 (0.60) S1PR1THRATHRBS1PR4PPARG
SCHEMBL13851949 0.80 S1PR1 (0.52) S1PR1THRATHRBS1PR4S1PR5
SCHEMBL81403 0.80 S1PR1 (0.51) S1PR1THRATHRBS1PR4PPARG
SCHEMBL13665311 0.80 S1PR1 (0.54) S1PR1THRATHRBS1PR4PPARG

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-2009119858-A1 BENZENE COMPOUND, AND USE THEREOF FOR MEDICAL PURPOSES 田辺三菱製薬株式会社 (JP) 2009-10-01 WO disclosed