SCHEMBL280000

SCHEMBL280000

NCCC(=O)[C@@H]1CC[C@H](n2cnc3c(N)nc(NN)nc32)O1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 13/20 0.48
ADORA2B P29275 2/20 0.48
ADORA3 P0DMS8 6/20 0.43
ADORA1 P30542 6/20 0.43
NT5E P21589 1/20 0.42
CYP1A2 P05177 2/20 0.40
THPO P40225 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
SCHEMBL10210012 0.82 ADORA2A (0.51) ADORA2AADORA1
SCHEMBL10210014 0.81 ADORA2A (0.48) ADORA2AADORA3ADORA1
SCHEMBL12964306 0.81 ADORA1 (0.47) ADORA2AADORA1
SCHEMBL12964099 0.81 ADORA2A (0.43) ADORA2AADORA3ADORA1
SCHEMBL12964305 0.80 ADORA2A (0.41) ADORA2AADORA1
SCHEMBL22826756 0.78 ADORA2A (0.59) ADORA2AADORA2BADORA3ADORA1CYP1A2
SCHEMBL280091 0.78 ADORA2A (0.41) ADORA2AADORA1
SCHEMBL12964118 0.78 ADORA2A (0.64) ADORA2AADORA2BADORA3ADORA1NT5E
SCHEMBL12964098 0.76 ADORA2A (0.43) ADORA2AADORA1
SCHEMBL20615144 0.73 ADORA2A (0.53) ADORA2AADORA2BADORA3ADORA1

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 4/4885ADORA2B 33/4885ADORA3 26/4885

“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.