SCHEMBL7104715

SCHEMBL7104715

CCCCCCC1=Cc2c(-c3ccc(C4CCCCC4)cc3)cccc2C1C[SiH2]CC1C(CCCCCC)=Cc2c(-c3ccc(C4CCCCC4)cc3)cccc21

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SPHK1 Q9NYA1 13/20 0.35
S1PR1 P21453 3/20 0.33
S1PR5 Q9H228 2/20 0.33
SPHK2 Q9NRA0 7/20 0.32
PTGS2 P35354 1/20 0.32
S1PR3 Q99500 1/20 0.31

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
SCHEMBL7103975 0.96 S1PR1 (0.34) S1PR1S1PR5PTGS2
SCHEMBL7105433 0.92 S1PR1 (0.35) S1PR1S1PR5PTGS2
SCHEMBL7106836 0.87 S1PR1 (0.36) S1PR1S1PR5PTGS2
SCHEMBL7189489 0.86 SPHK1 (0.34) SPHK1S1PR1S1PR5SPHK2PTGS2
SCHEMBL27757695 0.85 SPHK1 (0.37) SPHK1S1PR1S1PR5SPHK2PTGS2
SCHEMBL7109462 0.84 GCGR (0.31)
SCHEMBL7109434 0.84 SLC6A2 (0.37) PTGS2
Hydrochloric Acid SCHEMBL27670364 0.84 SPHK1 (0.36) SPHK1S1PR1S1PR5SPHK2PTGS2
SCHEMBL7110770 0.83 HSD11B1 (0.34) PTGS2
SCHEMBL7108905 0.83 SLC6A2 (0.37) PTGS2

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
EP-1053263-B1 CATALYST SYSTEM BASELL POLYOLEFINE GMBH (DE) 2003-10-01 EP claimed