SCHEMBL4149804

SCHEMBL4149804

Nc1nc(OC2CCCC2)nc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H]1O

nearest known ligand 0.71

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 10/20 0.71
▸ ADORA2B P29275 8/20 0.71
▸ HIF1A Q16665 1/20 0.60
▸ AHCY P23526 1/20 0.60
▸ TMEM97 Q5BJF2 1/20 0.60
▸ SIGMAR1 Q99720 1/20 0.60
▸ ADORA3 P0DMS8 3/20 0.52
▸ ADORA1 P30542 1/20 0.52

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
SCHEMBL4160614 0.92 ADORA2A (0.71) ADORA2AADORA2BAHCYADORA3ADORA1
SCHEMBL4159427 0.89 ADORA3 (0.67) ADORA2AADORA2BAHCYADORA3ADORA1
SCHEMBL4159829 0.89 ADORA2A (0.67) ADORA2AADORA2BADORA3ADORA1
SCHEMBL4160361 0.88 ADORA2A (0.67) ADORA2AADORA2BTMEM97ADORA3ADORA1
SCHEMBL4156007 0.85 ADORA2A (0.72) ADORA2AADORA2BADORA3ADORA1
SCHEMBL3879857 0.85 ADORA2A (0.75) ADORA2AADORA2BADORA3ADORA1
SCHEMBL4151756 0.83 ADORA2A (0.70) ADORA2AADORA2BAHCYADORA3ADORA1
SCHEMBL4151768 0.83 ADORA2A (0.70) ADORA2AADORA2BAHCYADORA3ADORA1
SCHEMBL4151745 0.83 ADORA2A (0.70) ADORA2AADORA2BAHCYADORA3ADORA1
SCHEMBL4152301 0.83 ADORA2A (0.55) ADORA2AADORA2BHIF1AAHCYTMEM97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090048203-A1 SUBSTITUTED ADENINES AND THE USES THEREOF ASTRAZENECA AB (SE) 2009-02-19 — — 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 (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-20090048203-A1 SUBSTITUTED ADENINES AND THE USES THEREOF HPRT1, APRT, NUDT1 ADORA2A 33/4885ADORA2B 46/4885HIF1A 698/4885

“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