SCHEMBL1661952

SCHEMBL1661952

O=C(OC(=O)C(F)(F)F)C1CN(Cc2ccc(-c3nc4nc(C5(c6ccccc6)C=C5)ccc4s3)c(F)c2)C1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 20/20 0.57
S1PR3 Q99500 14/20 0.57
S1PR5 Q9H228 1/20 0.51
DRD3 P35462 1/20 0.49

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
SCHEMBL3421718 0.91 S1PR1 (0.62) S1PR1S1PR3S1PR5DRD3
SCHEMBL1661156 0.89 S1PR1 (0.70) S1PR1S1PR3S1PR5DRD3
SCHEMBL1661833 0.87 S1PR1 (0.58) S1PR1S1PR3S1PR5DRD3
Trifluoroacetic Acid SCHEMBL1661948 0.81 S1PR1 (0.71) S1PR1S1PR3S1PR5DRD3
SCHEMBL3419377 0.80 S1PR1 (0.63) S1PR1S1PR3S1PR5DRD3
SCHEMBL1661153 0.80 S1PR1 (0.76) S1PR1S1PR3S1PR5DRD3
SCHEMBL3418259 0.79 S1PR1 (0.81) S1PR1S1PR3S1PR5
SCHEMBL1661183 0.78 S1PR1 (0.70) S1PR1S1PR3S1PR5
SCHEMBL1661579 0.77 S1PR1 (0.81) S1PR1S1PR3S1PR5DRD3
SCHEMBL1661381 0.75 S1PR1 (0.69) S1PR1S1PR3S1PR5DRD3

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-2306994-A1 S1P1 RECEPTOR AGONISTS AND USE THEREOF Amgen, Inc (US) 2011-04-13 EP disclosed
WO-2009154775-A1 S1P1 RECEPTOR AGONISTS AND USE THEREOF AMGEN INC. (US) 2009-12-23 WO disclosed