SCHEMBL260414

SCHEMBL260414

CCNc1nc(NN)nc2c1ncn2[C@@H]1O[C@H](C(C)=O)[C@@H](O)[C@H]1O

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 16/20 0.65
ADORA1 P30542 16/20 0.65
ADORA2B P29275 6/20 0.65
ADORA2A P29274 13/20 0.62
HSP90B1 P14625 1/20 0.55

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
SCHEMBL12935971 0.90 ADORA3 (0.76) ADORA3ADORA1ADORA2BADORA2AHSP90B1
SCHEMBL260398 0.86 ADORA2A (0.66) ADORA3ADORA1ADORA2BADORA2AHSP90B1
SCHEMBL260728 0.84 ADORA3 (0.64) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL5389218 0.84 ADORA2A (0.74) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL7083928 0.84 ADORA2A (0.74) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL260534 0.82 ADORA3 (0.56) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL12935945 0.79 HSP90B1 (0.81) ADORA3ADORA1ADORA2BADORA2AHSP90B1
SCHEMBL260708 0.77 ADORA2A (0.57) ADORA3ADORA1ADORA2BADORA2AHSP90B1
SCHEMBL12935993 0.77 ADORA3 (0.80) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL6257693 0.77 ADORA2A (0.71) ADORA3ADORA1ADORA2BADORA2A

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 ADORA3 26/4885ADORA1 22/4885ADORA2B 33/4885

“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.