Adonitol

Adonitol

SCHEMBL28632570

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

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
P2RY2 P41231 11/20 0.67
P2RY6 Q15077 14/20 0.64
P2RY4 P51582 7/20 0.61

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
Ribitol SCHEMBL3822628 1.00 P2RY2 (0.67) P2RY2P2RY6P2RY4
SCHEMBL29119559 0.96 P2RY2 (0.62) P2RY2P2RY6P2RY4
Glycerin SCHEMBL3823786 0.94 P2RY2 (0.68) P2RY2P2RY6P2RY4
Galactose SCHEMBL6046195 0.94 P2RY2 (0.62) P2RY2P2RY6P2RY4
Demannose SCHEMBL2164715 0.94 P2RY2 (0.62) P2RY2P2RY6P2RY4
SCHEMBL22098796 0.93 P2RY2 (0.68) P2RY2P2RY6P2RY4
SCHEMBL532547 0.93 P2RY2 (0.76) P2RY2P2RY6P2RY4
SCHEMBL39904 0.93 P2RY2 (0.76) P2RY2P2RY6P2RY4
SCHEMBL12595472 0.93 P2RY2 (0.76) P2RY2P2RY6P2RY4
SCHEMBL154172 0.93 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113476470-A Application of 5' -nucleotide or mixture thereof in preparing medicine or functional food for improving metabolism of senescent cells 陈玉松 2021-10-08 CN disclosed