SCHEMBL3308724

SCHEMBL3308724

CN(c1cc2c(N)nc(-c3cccc(C#N)c3)nc2s1)c1ccccc1Cl

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 18/20 0.62
ADORA1 P30542 17/20 0.62
ADORA3 P0DMS8 2/20 0.50

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
SCHEMBL13393914 0.91 ADORA2A (0.51) ADORA2AADORA1ADORA3
SCHEMBL13411446 0.87 ADORA2A (0.47) ADORA2AADORA1
SCHEMBL3304653 0.87 ADORA2A (0.65) ADORA2AADORA1ADORA3
SCHEMBL3307628 0.86 ADORA2A (0.63) ADORA2AADORA1ADORA3
SCHEMBL3300111 0.81 ADORA2A (0.55) ADORA2AADORA1ADORA3
SCHEMBL13393905 0.79 ADORA2A (0.53) ADORA2AADORA1ADORA3
SCHEMBL13393931 0.79 ADORA2A (0.55) ADORA2AADORA1ADORA3
Hydrochloric Acid SCHEMBL3303861 0.79 ADORA2A (0.54) ADORA2AADORA1ADORA3
SCHEMBL13393908 0.78 ADORA2A (0.52) ADORA2AADORA1ADORA3
SCHEMBL13393930 0.77 ADORA2A (0.64) ADORA2AADORA1ADORA3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010045017-A1 AMINES AND SULFOXIDES OF THIENO [2,3-D] PYRIMIDINE AND THEIR USE AS ADENOSINE A2A RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2010-04-22 WO disclosed
US-20100093764-A1 AMINES AND SULFOXIDES OF THIENO[2,3-d]PYRIMIDINE AND THEIR USE AS ADENOSINE A2a RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA N.V. (BE) 2010-04-15 US disclosed
US-20100093764-A1 AMINES AND SULFOXIDES OF THIENO[2,3-d]PYRIMIDINE AND THEIR USE AS ADENOSINE A2a RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA N.V. (BE) 2010-04-15 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-20100093764-A1 AMINES AND SULFOXIDES OF THIENO[2,3-d]PYRIMIDINE AND THEIR USE AS ADENOSINE A2a RECEPTOR ANTAGONISTS ADORA2A, ADORA3, ADORA2B ADORA2A 1/4885ADORA1 4/4885ADORA3 2/4885

“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.