SCHEMBL13469722

SCHEMBL13469722

CC(C)CCC[C@@H](C)C1CCC2C3CC=C4CC(OC(=O)OCCOC5OC(CO)[C@@H](O)C(O)[C@H]5O)CCC4(C)C3CCC21C

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.62
POLA1 P09884 1/20 0.61
CYP46A1 Q9Y6A2 2/20 0.58
GBA1 P04062 2/20 0.57
UGCG Q16739 2/20 0.57
GBA2 Q9HCG7 2/20 0.57
OSBP P22059 3/20 0.56
RORC P51449 2/20 0.56
USP2 O75604 1/20 0.56
LMNA P02545 1/20 0.56
ABCB1 P08183 1/20 0.56
OSBP2 Q969R2 1/20 0.56
PTPN7 P35236 1/20 0.55
DUSP3 P51452 1/20 0.55
PLA2G2A P14555 1/20 0.51
NPC1L1 Q9UHC9 4/20 0.50
NR1H3 Q13133 1/20 0.50
GRIN1 Q05586 1/20 0.50
GRIN2A Q12879 1/20 0.50
NPC1 O15118 1/20 0.50

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
SCHEMBL13964924 1.00 POLB (0.62) POLBPOLA1CYP46A1GBA1UGCG
SCHEMBL19788263 0.90 POLB (0.61) POLBPOLA1CYP46A1GBA1UGCG
SCHEMBL17323015 0.90 POLB (0.61) POLBPOLA1CYP46A1GBA1UGCG
Cholesterol Glycoside SCHEMBL1357528 0.87 POLB (0.80) POLBPOLA1CYP46A1GBA1UGCG
Cholesterol Glycoside SCHEMBL1357529 0.87 POLB (0.80) POLBPOLA1CYP46A1GBA1UGCG
Cholesterol Glycoside SCHEMBL12695652 0.87 POLB (0.80) POLBPOLA1CYP46A1GBA1UGCG
Cholesterol Glycoside SCHEMBL5953321 0.87 POLB (0.80) POLBPOLA1CYP46A1GBA1UGCG
Cholesterol Glycoside SCHEMBL2838242 0.87 POLB (0.80) POLBPOLA1CYP46A1GBA1UGCG
Cholesterol Glycoside SCHEMBL12928640 0.87 POLB (0.80) POLBPOLA1CYP46A1GBA1UGCG
Cholesterol Glycoside SCHEMBL9978659 0.87 POLB (0.80) POLBPOLA1CYP46A1GBA1UGCG

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-20120295866-A1 Synthesis And Use Of Glycoside Pro-Drug Analogs NuTek Pharma Ltd. 2012-11-22 US disclosed
WO-2012142141-A1 SYNTHESIS AND USE OF GLYCOSIDE PRO-DRUG ANALOGS NuTek Pharma Ltd. (US) 2012-10-18 WO 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 (1 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 POLB 3260/4885POLA1 3464/4885CYP46A1 1781/4885

“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.