SCHEMBL11219454

SCHEMBL11219454

CCC(=O)O[C@@H]1[C@@H](COP(=O)(O)O)OC(OP(=O)(O)O)[C@@H]1OC(=O)CC

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 7/20 0.44
▸ LY96 Q9Y6Y9 6/20 0.44
▸ FBP1 P09467 1/20 0.41
▸ IGF2R P11717 4/20 0.37

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
SCHEMBL10632380 0.73 CYP2D6 (0.63) —
SCHEMBL10632388 0.73 CYP2D6 (0.63) —
SCHEMBL3628423 0.73 CYP2D6 (0.63) —
SCHEMBL24145144 0.73 CYP2D6 (0.63) —
SCHEMBL9156558 0.73 CYP2D6 (0.63) —
SCHEMBL23922253 0.73 CYP2D6 (0.63) —
SCHEMBL8649276 0.73 CYP2D6 (0.63) —
SCHEMBL7549663 0.73 CYP2D6 (0.63) —
SCHEMBL1845600 0.73 CYP2D6 (0.63) —
SCHEMBL10632662 0.73 CYP2D6 (0.63) —

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
Send feedback