SCHEMBL4652290

SCHEMBL4652290

O=C(OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC28A3 Q9HAS3 3/20 0.55
SLC5A1 P13866 2/20 0.51
SLC5A2 P31639 1/20 0.51
LGALS9 O00182 2/20 0.51
LGALS1 P09382 2/20 0.51
LGALS3 P17931 2/20 0.51
LGALS7; LGALS7B P47929 2/20 0.51
HIF1A Q16665 1/20 0.48
TYR P14679 1/20 0.48
MAOB P27338 1/20 0.46
SYNJ2 O15056 2/20 0.46
KDM4E B2RXH2 1/20 0.46
ABL1 P00519 1/20 0.46
ALPL P05186 1/20 0.46
POLB P06746 1/20 0.46
ALPI P09923 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
ALPG P10696 1/20 0.46
PABPC1 P11940 1/20 0.46

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
SCHEMBL7184467 0.85 SLC28A3 (0.51) SLC28A3SLC5A1SLC5A2LGALS9LGALS1
SCHEMBL31619798 0.84 TYR (0.52) SLC28A3SLC5A1SLC5A2TYRKDM4E
SCHEMBL6739168 0.84 LGALS3 (0.51) SLC28A3SLC5A1SLC5A2LGALS9LGALS1
SCHEMBL29278300 0.84 LGALS3 (0.51) SLC28A3SLC5A1SLC5A2LGALS9LGALS1
SCHEMBL30441333 0.84 LGALS9 (0.48) SLC28A3SLC5A1SLC5A2LGALS9LGALS1
SCHEMBL7193412 0.84 MAOB (0.54) SLC28A3SLC5A1SLC5A2HIF1AMAOB
Hydrochloric Acid SCHEMBL28792398 0.83 LGALS3 (0.50) SLC28A3SLC5A1SLC5A2LGALS9LGALS1
SCHEMBL7193401 0.82 TDP1 (0.57) SLC28A3SLC5A1SLC5A2HIF1AMAOB
SCHEMBL940121 0.82 TDP1 (0.57) SLC28A3SLC5A1SLC5A2HIF1AMAOB
SCHEMBL8762538 0.82 LGALS9 (0.60) SLC28A3LGALS9LGALS1LGALS3LGALS7; LGALS7B

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10004753-B2 Methods for treating tauopathy THE J. DAVID GLADSTONE INSTITUTES (US) 2018-06-26 US disclosed
US-10004753-B2 Methods for treating tauopathy THE J. DAVID GLADSTONE INSTITUTES (US) 2018-06-26 US disclosed
US-20170368080-A1 METHODS FOR TREATING TAUOPATHY THE J. DAVID GLADSTONE INSTITUTES 2017-12-28 US disclosed
US-20170368080-A1 METHODS FOR TREATING TAUOPATHY THE J. DAVID GLADSTONE INSTITUTES 2017-12-28 US disclosed
EP-3244914-A1 METHODS FOR TREATING TAUOPATHY The J. David Gladstone Institutes (US) 2017-11-22 EP disclosed
WO-2016115520-A1 METHODS FOR TREATING TAUOPATHY THE J. DAVID GLADSTONE INSTITUTES (US) 2016-07-21 WO disclosed
EP-1602354-B1 Use of polyglutamic acid or its salts MEIJI SEIKA KAISHA (JP) 2008-11-05 EP disclosed
US-20060165636-A1 Hair treatment composition and hair cosmetic for damaged hair MEIJI SEIKA KAISHA, LTD. (JP) 2006-07-27 US disclosed
EP-1602354-A1 HAIR TREATMENT COMPOSITION AND HAIR COSMETIC FOR DAMAGED HAIR Meiji Seika Kaisha, Ltd. (JP) 2005-12-07 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10004753-B2 Methods for treating tauopathy MAPT, PYGB, CHAT SLC28A3 610/4885SLC5A1 645/4885SLC5A2 923/4885
US-20060165636-A1 Hair treatment composition and hair cosmetic for damaged hair CUTA, COL14A1, PRKDC SLC28A3 2901/4885SLC5A1 3272/4885SLC5A2 3680/4885
US-20170368080-A1 METHODS FOR TREATING TAUOPATHY MAPT, PYGB, CHAT SLC28A3 610/4885SLC5A1 645/4885SLC5A2 923/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.