Xylose

Xylose

SCHEMBL23706155

NC(=O)c1cccnc1.O=CC(O)C(O)C(O)CO.O=P(O)(O)O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Xylose. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F7 P08709 1/20 0.52
F3 P13726 1/20 0.52
SARM1 Q6SZW1 1/20 0.52
SIRT2 Q8IXJ6 1/20 0.52
SIRT6 Q8N6T7 1/20 0.52
SIRT1 Q96EB6 1/20 0.52
SIRT3 Q9NTG7 1/20 0.52
SIRT5 Q9NXA8 1/20 0.52
SIRT4 Q9Y6E7 1/20 0.52
THRB P10828 1/20 0.41
MKNK1 Q9BUB5 2/20 0.38
MKNK2 Q9HBH9 2/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
ALDH1A1 P00352 3/20 0.37
GAA P10253 2/20 0.37
APP P05067 1/20 0.37
HCAR3 P49019 1/20 0.37
HCAR2 Q8TDS4 1/20 0.37
TBXAS1 P24557 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
Xylose SCHEMBL938610 0.95 F7 (0.58) F7F3SARM1SIRT2SIRT6
Xylose SCHEMBL23925306 0.95 F7 (0.58) F7F3SARM1SIRT2SIRT6
Xylose SCHEMBL20423632 0.94 F7 (0.56) F7F3SARM1SIRT2SIRT6
Xylose SCHEMBL28724079 0.94 F7 (0.56) F7F3SARM1SIRT2SIRT6
Xylose SCHEMBL4484244 0.93 SIRT2 (0.48) F7F3SARM1SIRT2SIRT6
Demannose SCHEMBL27666893 0.91 F7 (0.56) F7F3SARM1SIRT2SIRT6
Xylose SCHEMBL28825332 0.89 F7 (0.51) F7F3SARM1SIRT2SIRT6
Cadaverine Tartrate SCHEMBL28825318 0.89 F7 (0.51) F7F3SARM1SIRT2SIRT6
Xylose SCHEMBL28855866 0.89 ALDH1A1 (0.51) F7F3SARM1SIRT2SIRT6
Xylose SCHEMBL28364957 0.89 F7 (0.43) F7F3SARM1SIRT2SIRT6

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
EP-4096439-A1 COMPOSITIONS AND METHODS FOR TREATING AGING-RELATED DISORDERS Ageless Sciences, Inc. (US) 2022-12-07 EP disclosed
WO-2021155341-A1 COMPOSITIONS AND METHODS FOR TREATING AGING-RELATED DISORDERS AGELESS SCIENCES, INC. (US) 2021-08-05 WO disclosed