SCHEMBL2521601

SCHEMBL2521601

CNC(=O)CCOC1C(O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 3/20 0.65
▸ ADORA3 P0DMS8 5/20 0.62
▸ ADORA2A P29274 2/20 0.62
▸ ADORA2B P29275 2/20 0.62
▸ KMT2A Q03164 2/20 0.62
▸ DPP4 P27487 1/20 0.62
▸ MEN1 O00255 1/20 0.62
▸ SLC28A1 O00337 1/20 0.62
▸ MAP3K7 O43318 1/20 0.62
▸ SLC28A2 O43868 1/20 0.62
▸ GAPDH P04406 1/20 0.62
▸ MAPK1 P28482 1/20 0.62
▸ STAT6 P42226 1/20 0.62
▸ PI4KA P42356 1/20 0.62
▸ SMN1; SMN2 Q16637 1/20 0.62
▸ PI4K2B Q8TCG2 1/20 0.62
▸ DOT1L Q8TEK3 1/20 0.62
▸ SLC29A1 Q99808 1/20 0.62
▸ PI4K2A Q9BTU6 1/20 0.62
▸ SLC28A3 Q9HAS3 1/20 0.62

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
SCHEMBL12212814 1.00 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BKMT2A
SCHEMBL2521597 1.00 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BKMT2A
SCHEMBL18034317 1.00 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BKMT2A
SCHEMBL2524242 0.90 ADORA1 (0.66) ADORA1ADORA3ADORA2AADORA2BKMT2A
SCHEMBL2524241 0.90 ADORA1 (0.66) ADORA1ADORA3ADORA2AADORA2BKMT2A
SCHEMBL18034349 0.88 ADORA3 (0.53) ADORA1ADORA3SMN1; SMN2TSHR
SCHEMBL13785240 0.88 ADORA3 (0.53) ADORA1ADORA3SMN1; SMN2TSHR
SCHEMBL2518239 0.87 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BKMT2A
SCHEMBL2518244 0.87 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BKMT2A
SCHEMBL12212836 0.87 RNASEL (0.66) —

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 7 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-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
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 ADORA1 2037/4885ADORA3 1729/4885ADORA2A 1313/4885

“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.

Send feedback