B-D-Galactose

B-D-Galactose

SCHEMBL28470620

CCO.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LGALS1 P09382 2/20 0.52
LGALS3 P17931 2/20 0.52
LGALS9 O00182 1/20 0.52
LGALS8 O00214 1/20 0.52
PYGB P11216 4/20 0.48
GAA P10253 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 1/20 0.42
CA12 O43570 3/20 0.41
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
CA9 Q16790 3/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
Beta-D-Glucose SCHEMBL9006761 1.00 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB
D-Mannose SCHEMBL20399768 1.00 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB
D-Mannose SCHEMBL28964668 0.92 LGALS1 (0.54) LGALS1LGALS3LGALS9LGALS8PYGB
Dextrose SCHEMBL28144952 0.92 LGALS1 (0.54) LGALS1LGALS3LGALS9LGALS8PYGB
B-D-Galactose SCHEMBL11743024 0.92 LGALS1 (0.54) LGALS1LGALS3LGALS9LGALS8PYGB
B-D-Galactose SCHEMBL23758905 0.92 LGALS3 (0.58) LGALS1LGALS3LGALS9LGALS8PYGB
B-D-Galactose SCHEMBL9820102 0.92 LGALS3 (0.58) LGALS1LGALS3LGALS9LGALS8PYGB
B-D-Galactose SCHEMBL10050866 0.92 LGALS3 (0.58) LGALS1LGALS3LGALS9LGALS8PYGB
B-D-Galactose SCHEMBL13220216 0.92 LGALS3 (0.58) LGALS1LGALS3LGALS9LGALS8PYGB
B-D-Galactose SCHEMBL21123450 0.92 LGALS3 (0.58) LGALS1LGALS3LGALS9LGALS8PYGB

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
CN-111679011-B Fingerprint spectrum construction and detection method and device for radix pseudostellariae oligosaccharide 山东省分析测试中心 2022-12-02 CN disclosed
CN-111679011-A Fingerprint spectrum construction and detection method and device for radix pseudostellariae oligosaccharide 山东省分析测试中心 2020-09-18 CN disclosed