SCHEMBL2524104

SCHEMBL2524104

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(N)nc1=O

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.35
▸ THRB P10828 1/20 0.35
▸ MTOR P42345 1/20 0.35
▸ MDM2 Q00987 1/20 0.35
▸ NCOA1 Q15788 1/20 0.35
▸ NCOA3 Q9Y6Q9 1/20 0.35
▸ CACNA1F O60840 2/20 0.34
▸ ALB P02768 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ CACNA1D Q01668 2/20 0.34
▸ CACNA1S Q13698 2/20 0.34
▸ CACNA1C Q13936 2/20 0.34
▸ PDE3A Q14432 2/20 0.34
▸ NT5E P21589 1/20 0.32
▸ POLG P54098 1/20 0.32
▸ ST6GAL1 P15907 4/20 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
SCHEMBL18034250 1.00 LMNA (0.35) LMNATHRBMTORMDM2NCOA1
SCHEMBL17426454 0.87 LMNA (0.36) LMNATHRBMTORMDM2NCOA1
SCHEMBL17417844 0.87 LMNA (0.36) LMNATHRBMTORMDM2NCOA1
SCHEMBL16243285 0.86 LMNA (0.35) LMNATHRBMTORMDM2NCOA1
SCHEMBL17426455 0.85 LMNA (0.33) LMNATHRBMTORMDM2NCOA1
SCHEMBL2520518 0.85 ENTPD2 (0.34) —
SCHEMBL12212795 0.85 ENTPD2 (0.34) —
SCHEMBL16243281 0.85 LMNA (0.34) LMNATHRBMTORMDM2NCOA1
SCHEMBL26882783 0.84 LMNA (0.36) LMNATHRBMTORMDM2NCOA1
SCHEMBL17417836 0.82 LMNA (0.31) LMNATHRBMTORMDM2NCOA1

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 LMNA 673/4885THRB 1592/4885MTOR 4512/4885

“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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