SCHEMBL15890752

SCHEMBL15890752

O=C(O)CCNCCc1ccc(OCC2CCCCC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 4/20 0.52
S1PR3 Q99500 2/20 0.52
PARP15 Q460N3 3/20 0.51
PARP10 Q53GL7 3/20 0.51
S1PR5 Q9H228 1/20 0.50
THRA P10827 1/20 0.48
THRB P10828 1/20 0.48
FFAR1 O14842 2/20 0.47
LTA4H P09960 2/20 0.47
EPHX2 P34913 1/20 0.46
PARP2 Q9UGN5 1/20 0.46
FNTA P49354 1/20 0.46
FNTB P49356 1/20 0.46
ADAM17 P78536 1/20 0.45
ACACB O00763 1/20 0.45

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
SCHEMBL15890939 0.99 S1PR1 (0.53) S1PR1S1PR3PARP15PARP10S1PR5
Trifluoroacetic Acid SCHEMBL950977 0.93 S1PR1 (0.46) S1PR1S1PR3PARP15PARP10S1PR5
SCHEMBL15890873 0.93 S1PR1 (0.62) S1PR1S1PR3PARP15PARP10S1PR5
Trifluoroacetic Acid SCHEMBL947890 0.92 S1PR1 (0.47) S1PR1S1PR3PARP15PARP10S1PR5
SCHEMBL15890859 0.91 S1PR1 (0.64) S1PR1S1PR3PARP15PARP10S1PR5
SCHEMBL15890862 0.89 PARP10 (0.52) S1PR1S1PR3PARP15PARP10S1PR5
SCHEMBL15890973 0.88 S1PR1 (0.56) S1PR1S1PR3S1PR5FFAR1LTA4H
SCHEMBL15890978 0.87 PARP15 (0.51) S1PR1S1PR3PARP15PARP10S1PR5
SCHEMBL15890853 0.87 S1PR1 (0.58) S1PR1S1PR3S1PR5FFAR1LTA4H
SCHEMBL3059752 0.87 THRA (0.61) PARP15PARP10THRATHRBFFAR1

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
US-8791159-B2 Compound capable of binding S1P receptor and pharmaceutical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2014-07-29 US claimed