SCHEMBL1661682

SCHEMBL1661682

O=CCC1CCC(F)(F)C1

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 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
SCHEMBL962421 0.88
SCHEMBL15922574 0.83
SCHEMBL22414 0.76
Formic Acid SCHEMBL19466598 0.75 APLNR (0.35) APLNR
SCHEMBL3185201 0.74 SLC6A1 (0.39) APLNR
SCHEMBL29224201 0.74 SLC6A1 (0.39) APLNR
SCHEMBL20548690 0.73
SCHEMBL493211 0.73 FFAR4 (0.34)
SCHEMBL8040596 0.73 APLNR (0.41) APLNR
SCHEMBL16911630 0.73 APLNR (0.36) APLNR

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