SCHEMBL260708

SCHEMBL260708

C=NNc1nc(N)c2ncn([C@@H]3O[C@H](C(C)=O)[C@@H](O)[C@H]3O)c2n1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 9/20 0.57
ADORA3 P0DMS8 7/20 0.56
HSP90B1 P14625 2/20 0.56
ADORA2B P29275 6/20 0.54
ADORA1 P30542 4/20 0.54
AHCY P23526 2/20 0.52
TSHR P16473 1/20 0.52
LMNA P02545 1/20 0.52
THRB P10828 1/20 0.52
BLM P54132 1/20 0.52
KMT2A Q03164 1/20 0.52
HSP90AA1 P07900 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
SCHEMBL260398 0.89 ADORA2A (0.66) ADORA2AADORA3HSP90B1ADORA2BADORA1
SCHEMBL12935928 0.88 ADORA2A (0.75) ADORA2AADORA3HSP90B1ADORA2BADORA1
SCHEMBL260517 0.85 ADORA2A (0.66) ADORA2AADORA1
SCHEMBL13913202 0.82 ADORA3 (0.61) ADORA2AADORA3HSP90B1ADORA2BADORA1
SCHEMBL260739 0.81 ADORA2A (0.54) ADORA2AADORA3ADORA1
SCHEMBL260643 0.81 ADORA2A (0.59) ADORA2AADORA3HSP90B1ADORA1
SCHEMBL260637 0.81 ADORA2A (0.56) ADORA2AADORA1
SCHEMBL260724 0.81 ADORA2A (0.54) ADORA2AADORA1
SCHEMBL260402 0.80 ADORA2A (0.59) ADORA2AADORA1
SCHEMBL260646 0.80 ADORA2A (0.53) ADORA2AADORA3ADORA1

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-8133880-B2 Purine derivatives and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2012-03-13 US disclosed
US-20110059915-A1 PURINE DERIVATIVES AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2011-03-10 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-20110059915-A1 PURINE DERIVATIVES AND METHODS OF USE THEREOF PNP, NUDT1, HPRT1 ADORA2A 4/4885ADORA3 26/4885HSP90B1 1542/4885

“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.