SCHEMBL2686157

SCHEMBL2686157

CCCn1c(Oc2cccc(F)c2)nc2nc(C3C=NN(C)C3)[nH]c2c1=O

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 20/20 0.60
ADORA3 P0DMS8 1/20 0.60
ADORA2B P29275 2/20 0.47
ADORA2A P29274 1/20 0.46

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
SCHEMBL1876350 0.84 ADORA1 (0.83) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL12080712 0.83 ADORA1 (0.82) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL1867558 0.77 ADORA1 (0.54) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL1724549 0.76 ADORA1 (0.53) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL30891834 0.76 ADORA1 (0.53) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL12080727 0.76 ADORA1 (0.54) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL1893989 0.75 ADORA1 (0.83) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL1867189 0.75 ADORA1 (1.00) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL1867327 0.74 ADORA1 (0.98) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL12080280 0.74 ADORA1 (0.83) ADORA1ADORA3ADORA2BADORA2A

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-8859566-B2 Substituted fused pyrimidine compounds ADVINUS THERAPEUTICS PRIVATE LIMITED (IN) 2014-10-14 US disclosed
US-20120115864-A1 Substituted Fused Pyrimidine Compounds ADVINUS THERAPEUTICS LIMITED (IN) 2012-05-10 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-20120115864-A1 Substituted Fused Pyrimidine Compounds ADORA2A, ADORA1, ADORA3 ADORA1 2/4885ADORA3 3/4885ADORA2B 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.