SCHEMBL20072701

SCHEMBL20072701

Cc1cn(C2OC(COC(C)C)C(OC(C)C)C2O)c(=O)[nH]c1=O

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TK2 O00142 2/20 0.47
PYGM P11217 3/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
ALB P02768 1/20 0.44
POLB P06746 1/20 0.44
ADRA1A P35348 1/20 0.44
BLM P54132 1/20 0.44
TYMP P19971 4/20 0.44

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
SCHEMBL12240330 0.88 PYGM (0.56) TK2PYGM
SCHEMBL1699665 0.88 PYGM (0.56) TK2PYGM
SCHEMBL1699647 0.88 PYGM (0.56) TK2PYGM
SCHEMBL12240327 0.88 PYGM (0.56) TK2PYGM
SCHEMBL2614692 0.88 PYGM (0.56) TK2PYGM
SCHEMBL2614693 0.88 PYGM (0.56) TK2PYGM
SCHEMBL18750458 0.83 TK2 (0.56) TK2ALDH1A1LMNAALBPOLB
SCHEMBL774129 0.83 TK2 (0.63) TK2PYGMALDH1A1LMNAALB
SCHEMBL26872396 0.82 SLC28A1 (0.56)
SCHEMBL15691447 0.80 TK2 (0.50) TK2PYGMALDH1A1LMNAALB

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
US-10456473-B2 Lipid compositions ARBUTUS BIOPHARMA CORPORATION (CA) 2019-10-29 US disclosed
US-20180104342-A1 LIPID COMPOSITIONS ARBUTUS BIOPHARMA CORPORATION (CA) 2018-04-19 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-20180104342-A1 LIPID COMPOSITIONS SGMS1, LIPA, SGMS2 TK2 3371/4885PYGM 4203/4885ALDH1A1 1867/4885
US-10456473-B2 Lipid compositions SGMS1, LIPA, SGMS2 TK2 3371/4885PYGM 4203/4885ALDH1A1 1867/4885

“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.