SCHEMBL258946

SCHEMBL258946

CNc1nc(C#N)nc2c1ncn2[C@@H]1O[C@H](C(O)C(=O)O)[C@@]2(O)C(C)(C)[C@@]12O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 15/20 0.52
ADORA1 P30542 10/20 0.52
ADORA2A P29274 8/20 0.45
ADORA2B P29275 4/20 0.44
P2RY1 P47900 1/20 0.42
NT5E P21589 1/20 0.41
ADRA2A P08913 1/20 0.41
TMIGD3 P0DMS9 1/20 0.41
CTSL P07711 2/20 0.40
CTSS P25774 1/20 0.39
CTSK P43235 1/20 0.39

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
SCHEMBL5521464 0.93 ADORA3 (0.50) ADORA3ADORA1ADORA2AADORA2BP2RY1
SCHEMBL259555 0.91 ADORA3 (0.47) ADORA3ADORA1ADORA2AADORA2BNT5E
SCHEMBL258851 0.88 ADORA2A (0.42) ADORA3ADORA1ADORA2AADORA2BNT5E
SCHEMBL259070 0.84 ADORA3 (0.46) ADORA3ADORA1ADORA2AADORA2BCTSL
SCHEMBL259528 0.83 ADORA3 (0.48) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL5521469 0.82 ADORA3 (0.44) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL258929 0.81 ADORA3 (0.59) ADORA3ADORA1ADORA2AADORA2BP2RY1
SCHEMBL259071 0.78 ADORA3 (0.46) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL259527 0.78 NT5E (0.40) ADORA3ADORA1ADORA2AADORA2BNT5E
SCHEMBL6870926 0.77 ADORA3 (0.44) ADORA3ADORA1ADORA2AADORA2B

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 10 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
EP-1802316-B1 PURINE DERIVATIVES AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORP (US) 2011-11-02 EP disclosed
US-20110059915-A1 PURINE DERIVATIVES AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2011-03-10 US disclosed
US-7863253-B2 Purine Derivatives and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2011-01-04 US disclosed
EP-1996020-A2 PURINE COMPOUNDS AND METHODS OF USE THEREOF Inotek Pharmaceuticals Corporation (US) 2008-12-03 EP disclosed
US-20070238694-A1 Purine compounds and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2007-10-11 US disclosed
WO-2007111954-A2 PURINE COMPOUNDS AND METHODS OF USE THEREOF INOTEK PHAMACEUTICALS CORPORATION (US) 2007-10-04 WO disclosed
EP-1802316-A2 PURINE DERIVATIVES AND METHODS OF USE THEREOF Inotek Pharmaceuticals Corporation (US) 2007-07-04 EP disclosed
US-20060128652-A1 Purine derivatives and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION 2006-06-15 US disclosed
WO-2006034190-A2 PURINE DERIVATIVES AND METHODS OF USE THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2006-03-30 WO 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 (3 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-20070238694-A1 Purine compounds and methods of use thereof PNP, ADORA2A, P2RY1 ADORA3 28/4885ADORA1 9/4885ADORA2A 2/4885
US-20110059915-A1 PURINE DERIVATIVES AND METHODS OF USE THEREOF PNP, NUDT1, HPRT1 ADORA3 26/4885ADORA1 22/4885ADORA2A 4/4885
US-20060128652-A1 Purine derivatives and methods of use thereof PNP, NUDT1, HPRT1 ADORA3 26/4885ADORA1 22/4885ADORA2A 4/4885

“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.