SCHEMBL2520518

SCHEMBL2520518

CNC(=O)CCO[C@@H]1[C@@H]2O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC[C@H]2O[C@H]1n1ccc(=O)[nH]c1=O

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ENTPD2 Q9Y5L3 2/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ SLC28A1 O00337 1/20 0.32
▸ SLC28A2 O43868 1/20 0.32
▸ SLC29A1 Q99808 1/20 0.32
▸ SLC28A3 Q9HAS3 1/20 0.32
▸ P2RY2 P41231 4/20 0.32
▸ P2RY6 Q15077 2/20 0.32
▸ ENTPD1 P49961 1/20 0.32
▸ P2RY12 Q9H244 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL12212795 1.00 ENTPD2 (0.34) ENTPD2TDP1SLC28A1SLC28A2SLC29A1
SCHEMBL12212785 0.91 TDP1 (0.36) ENTPD2TDP1SLC28A1SLC28A2SLC29A1
SCHEMBL2519740 0.91 TDP1 (0.36) ENTPD2TDP1SLC28A1SLC28A2SLC29A1
SCHEMBL29707946 0.87 TDP1 (0.35) ENTPD2TDP1SLC28A1SLC28A2SLC29A1
SCHEMBL25608882 0.87 TDP1 (0.35) ENTPD2TDP1SLC28A1SLC28A2SLC29A1
SCHEMBL16243030 0.87 SLC28A1 (0.33) TDP1SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL1317537 0.85 TDP1 (0.36) TDP1SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL1318516 0.85 TDP1 (0.41) TDP1SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL16243336 0.85 TDP1 (0.33) TDP1SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL18034250 0.85 LMNA (0.35) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2006293-B1 2'-HYDROXYL-MODIFIED RIBONUCLEOSIDE DERIVATIVE TOKYO INST TECH (JP) 2016-08-24 — — EP disclosed
US-8039611-B2 2′-hydroxyl group-modified ribonucleoside derivatives TOKYO INSTITUTE OF TECHNOLOGY (JP) 2011-10-18 — — US disclosed
US-20100016574-A1 2'-Hydroxyl Group-Modified Ribonucleoside Derivatives TOKYO INSTITUTE OF TECHNOLOGY (JP) 2010-01-21 — — US disclosed
EP-2006293-A9 2'-HYDROXYL-MODIFIED RIBONUCLEOSIDE DERIVATIVE Tokyo Institute of Technology (JP) 2009-07-22 — — EP disclosed
EP-2006293-A2 2'-HYDROXYL-MODIFIED RIBONUCLEOSIDE DERIVATIVE Tokyo Institute of Technology (JP) 2008-12-24 — — 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 (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-20100016574-A1 2'-Hydroxyl Group-Modified Ribonucleoside Derivatives RNASEH1, RNASEL, NSUN2 ENTPD2 877/4885TDP1 439/4885SLC28A1 1537/4885

“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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