SCHEMBL6133959

SCHEMBL6133959

COc1nc(N)nc(-c2ccccc2)c1-c1ccc(=O)n(C)n1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 14/20 0.42
ADORA1 P30542 14/20 0.42
ADORA2B P29275 3/20 0.42
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
BRD4 O60885 2/20 0.38
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37

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
SCHEMBL6133778 0.85 ADORA2A (0.42) ADORA2AADORA1ADORA2BNPC1RAB9A
SCHEMBL6133623 0.81 ADORA2A (0.42) ADORA2AADORA1ADORA2BNPC1RAB9A
SCHEMBL6133634 0.80 ADORA2A (0.44) ADORA2AADORA1ADORA2BBRD4ALDH1A1
SCHEMBL6135243 0.79 ADORA2A (0.40) ADORA2AADORA1ADORA2BBRD4ALDH1A1
SCHEMBL6134394 0.79 ADORA2A (0.40) ADORA2AADORA1ADORA2BBRD4ALDH1A1
SCHEMBL6133974 0.77 CDK1 (0.44) ADORA2AADORA1ADORA2BBRD4
SCHEMBL6133772 0.76 ADORA2A (0.40) ADORA2AADORA1ADORA2BNPC1RAB9A
SCHEMBL6134659 0.76 ADORA2A (0.39) ADORA2AADORA1ADORA2BALDH1A1TP53
SCHEMBL6133555 0.75 ADORA2A (0.41) ADORA2AADORA1ADORA2BTP53
SCHEMBL6134113 0.74 ADORA2A (0.43) ADORA2AADORA1ADORA2BTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050043315-A1 Aminopyrimidine compounds, processes for their preparation and pharmaceutical compositions containing them ASTELLAS PHARMA INC. (JP) 2005-02-24 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-20050043315-A1 Aminopyrimidine compounds, processes for their preparation and pharmaceutical compositions containing them ADORA2B, ADORA2A, ADORA1 ADORA2A 2/4885ADORA1 3/4885ADORA2B 1/4885

“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.