SCHEMBL13276873

SCHEMBL13276873

OCCCC1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PYGB P11216 8/20 0.39
▸ PYGL P06737 3/20 0.39
▸ PYGM P11217 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ LMNA P02545 1/20 0.32
▸ GBA1 P04062 1/20 0.32

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
SCHEMBL13276647 0.89 PYGB (0.41) PYGBPYGLPYGMMEN1KMT2A
SCHEMBL8073770 0.86 PYGB (0.37) PYGBPYGLPYGMMEN1KMT2A
SCHEMBL8071533 0.84 PYGB (0.36) PYGBPYGLPYGMMEN1KMT2A
SCHEMBL667997 0.84 PYGB (0.37) PYGBPYGLPYGMMEN1KMT2A
SCHEMBL1882532 0.84 PYGB (0.36) PYGBPYGLPYGMMEN1KMT2A
SCHEMBL25366499 0.83 GAA (0.37) PYGBPYGLPYGM
SCHEMBL5551957 0.83 GAA (0.37) PYGBPYGLPYGM
SCHEMBL9699515 0.83 GAA (0.37) PYGBPYGLPYGM
SCHEMBL22409570 0.83 GAA (0.37) PYGBPYGLPYGM
Water SCHEMBL21808164 0.83 PYGB (0.36) PYGBPYGLPYGMMEN1KMT2A

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
WO-2024246793-A1 ACTIVE INGREDIENT COMPLEX AND METHOD OF MAKING THEREOF HALEON US HOLDINGS LLC (US) 2024-12-05 — — WO disclosed
EP-4470528-A1 ACTIVE INGREDIENT COMPLEX AND METHOD OF MAKING THEREOF Haleon US Holdings LLC (US) 2024-12-04 — — EP disclosed
CN-119055788-A Active ingredient complex and preparation method thereof 葛兰素史克消费保健(美国)控股有限责任公司 2024-12-03 — — CN disclosed
CN-103781472-B Synthesis and use of propofol glycoside derivatives 纽泰克制药有限公司 2016-08-17 — — CN disclosed
US-9023813-B2 Synthesis and use of glycoside derivatives of propofol NuTek Pharma Ltd. (US) 2015-05-05 — — US disclosed
CN-103781472-A Synthesis and use of propofol glycoside derivatives NUTEK PHARMA LTD 2014-05-07 — — CN disclosed
CN-103702670-A Synthesis and use of glycoside pro-drug analogs NUTEK PHARMA LTD 2014-04-02 — — CN disclosed
US-20120295866-A1 Synthesis And Use Of Glycoside Pro-Drug Analogs NuTek Pharma Ltd. 2012-11-22 — — US disclosed
US-20120264702-A1 Synthesis And Use Of Glycoside Derivatives of Propofol NuTek Pharma Ltd. 2012-10-18 — — US 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 (2 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-20120295866-A1 Synthesis And Use Of Glycoside Pro-Drug Analogs GCG, CYP3A5, UGT1A6 PYGB 132/4885PYGL 68/4885PYGM 168/4885
US-20120264702-A1 Synthesis And Use Of Glycoside Derivatives of Propofol CYP3A5, CYP3A4, UGT1A4 PYGB 173/4885PYGL 144/4885PYGM 313/4885

“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.

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