Glucuronic Acid

Glucuronic Acid

SCHEMBL6046181

Nc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1.O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
P2RY2 P41231 9/20 0.60
P2RY6 Q15077 13/20 0.58
P2RY4 P51582 6/20 0.56
ST6GAL1 P15907 1/20 0.54

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
Demannose SCHEMBL2164715 0.91 P2RY2 (0.62) P2RY2P2RY6P2RY4
Galactose SCHEMBL6046195 0.91 P2RY2 (0.62) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL28518918 0.88 P2RY2 (0.61) P2RY2P2RY6P2RY4
Cytarabine 5'-Phosphate SCHEMBL28833023 0.88 P2RY2 (0.60) P2RY2P2RY6ST6GAL1
Cystetine Triphosphate SCHEMBL28511450 0.87 P2RY2 (0.59) P2RY2P2RY6P2RY4
SCHEMBL12595472 0.87 P2RY2 (0.76) P2RY2P2RY6P2RY4
SCHEMBL532547 0.87 P2RY2 (0.76) P2RY2P2RY6P2RY4
SCHEMBL18785149 0.87 P2RY2 (0.76) P2RY2P2RY6P2RY4
SCHEMBL154172 0.87 P2RY2 (0.76) P2RY2P2RY6P2RY4
SCHEMBL39904 0.87 P2RY2 (0.76) P2RY2P2RY6P2RY4

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
US-20060141463-A1 Method of detecting bone paget's disease NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2006-06-29 US disclosed
EP-1559781-A1 METHOD OF DETECTING BONE PAGET'S DISEASE National Institute of Advanced Industrial Science and Technology (JP) 2005-08-03 EP disclosed