SCHEMBL11267952

SCHEMBL11267952

CCCCCO[C@@H]1[C@@H](COP(=O)(O)O)OC(OP(=O)(O)O)[C@@H]1OCCCCC

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ IGF2R P11717 4/20 0.50
▸ LPAR3 Q9UBY5 3/20 0.44
▸ LPAR1 Q92633 2/20 0.44
▸ LPAR2 Q9HBW0 2/20 0.44
▸ TLR4 O00206 1/20 0.40
▸ LY96 Q9Y6Y9 1/20 0.40
▸ SMPD1 P17405 2/20 0.40
▸ FBP1 P09467 1/20 0.40
▸ GBA1 P04062 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
SCHEMBL7995162 0.76 IGF2R (0.85) IGF2RLPAR3LPAR1LPAR2TLR4
SCHEMBL1871036 0.76 IGF2R (0.85) IGF2RLPAR3LPAR1LPAR2TLR4
SCHEMBL28098088 0.74 IGF2R (0.64) IGF2RLPAR3LPAR1LPAR2FBP1
SCHEMBL8018689 0.73 FBP1 (0.45) IGF2RTLR4LY96SMPD1FBP1
SCHEMBL3080816 0.73 LPAR3 (0.52) LPAR3LPAR1LPAR2SMPD1GBA1
SCHEMBL7751818 0.73 LPAR3 (0.52) LPAR3LPAR1LPAR2SMPD1GBA1
SCHEMBL3086336 0.73 LPAR3 (0.52) LPAR3LPAR1LPAR2SMPD1GBA1
SCHEMBL7993492 0.73 IGF2R (0.80) IGF2RTLR4FBP1
SCHEMBL11219454 0.73 TLR4 (0.44) IGF2RTLR4LY96FBP1
SCHEMBL3086058 0.72 LPAR3 (0.55) LPAR3LPAR1LPAR2SMPD1GBA1

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
JP-57134497-A — — None — — JP disclosed
JP-S57134497-A 2,3-DI-O-ACYL-D-RIBOFURANOSE 1,5-DIPHOSPHATE, ITS PREPARATION AND USE MEITO SANGYO KK 1982-08-19 — — JP disclosed
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